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

Molecular Formula: C₁₇H₁₇ClN₄O₃S

InChI: InChI=1/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)/f/h20-21H

InChIKey: InChIKey=JDGCLLCPTVFSDL-BDGWVKIOCG
SMILES: C1CC(=NC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4111358
    PubChem ID 6037181