N-(4-chlorophenyl)-3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(3,4-dihydro-2H-pyrrol-5-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(3,4-dihydro-2H-pyrrol-5-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(1-pyrrolin-2-ylamino)carbamoyl]benzenesulfonamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=NC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O3S/c18-13-6-8-14(9-7-13)22-26(24,25)15-4-1-3-12(11-15)17(23)21-20-16-5-2-10-19-16/h1,3-4,6-9,11,22H,2,5,10H2,(H,19,20)(H,21,23)