N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O3S/c25-22-8-1-2-9-23(22)27-32(30,31)21-7-5-6-19(17-21)26-24(29)16-18-10-12-20(13-11-18)28-14-3-4-15-28/h1-15,17,27H,16H2,(H,26,29)