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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN4O3S/c1-26(16-8-5-7-15(22)13-16)30(28,29)17-9-4-6-14(12-17)20(27)25-21-23-18-10-2-3-11-19(18)24-21/h2-13H,1H3,(H2,23,24,25,27)