N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[benzyl-(2-chlorophenyl)sulfamoyl]benzamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21ClN4O3S/c28-22-13-4-7-16-25(22)32(18-19-9-2-1-3-10-19)36(34,35)21-12-8-11-20(17-21)26(33)31-27-29-23-14-5-6-15-24(23)30-27/h1-17H,18H2,(H2,29,30,31,33)