N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-4-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 4-(benzenesulfonamido)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide CAS Name: 4-(benzenesulfonamido)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide IUPAC Name: 4-(benzenesulfonamido)-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Traditional Name: 4-(benzenesulfonamido)-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S2/c20-24(21,14-5-2-1-3-6-14)18-13-8-10-15(11-9-13)25(22,23)19-16-7-4-12-17-16/h1-3,5-6,8-11,18H,4,7,12H2,(H,17,19)