424813-23-0
C₁₀H₁₄N₂O₄S₂·290.400 g/mol·CID 788064
IUPAC: 4-pyrrolidin-1-ylsulfonylbenzenesulfonamide
Also known as: 4-(pyrrolidine-1-sulfonyl)benzene-1-sulfonamide, 4-(PYRROLIDIN-1-YLSULFONYL)BENZENESULFONAMIDE, 4-pyrrolidin-1-ylsulfonylbenzenesulfonamide, 4-(Pyrrolidine-1-sulfonyl)-benzenesulfonamide, Cambridge id 6105924 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
290.400g/mol
Exact Mass
290.039499Da
Monoisotopic Mass
290.039499Da
XLogP
0.1
Polar Surface Area
114.0Ų
Complexity
475
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
18
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 290.4 g/mol
MW ≤ 500
✓ 0.1
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 6
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C10H14N2O4S2/c11-17(13,14)9-3-5-10(6-4-9)18(15,16)12-7-1-2-8-12/h3-6H,1-2,7-8H2,(H2,11,13,14)
Isomers8 compounds with formula C₁₀H₁₄N₂O₄S₂
4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
CID 5356 · 290.4 g/mol
5-[(2-methoxyethylamino)methyl]thieno[2,3-b]furan-2-sulfonamide
CID 14327013 · 290.4 g/mol
1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-4-methoxybenzene
CID 99146 · 290.4 g/mol
N-[4-[[dimethyl(oxo)-lambda6-sulfanylidene]amino]sulfonylphenyl]acetamide
CID 4647480 · 290.4 g/mol
N-(3-methoxypropyl)-2-(2-nitrothiophen-3-yl)sulfanylacetamide
CID 16195341 · 290.4 g/mol
methyl [2-methyl-2-(4-methylphenyl)sulfonylhydrazinyl]sulfanylformate
CID 13663339 · 290.4 g/mol
methyl (2-benzylsulfonyl-2-methylhydrazinyl)sulfanylformate
CID 14498211 · 290.4 g/mol
(5R,6S)-3-(2-aminoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CID 44327121 · 290.4 g/mol