N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C24H19ClN6O4S MolecularWeight: 522.96346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19ClN6O4S/c25-15-8-10-16(11-9-15)30-36(34,35)17-5-3-4-14(12-17)24(33)29-31-13-20(32)21(22(31)26)23-27-18-6-1-2-7-19(18)28-23/h1-12,30H,13,26H2,(H,27,28)(H,29,33)