N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)thio]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-[(1-methylimidazol-2-yl)thio]phenyl]benzenesulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CN=C1SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N4O3S2/c1-23-14-12-21-20(23)28-17-8-4-15(5-9-17)22-29(26,27)18-10-6-16(7-11-18)24-13-2-3-19(24)25/h4-12,14,22H,2-3,13H2,1H3