N-(benzimidazol-1-yl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-3-(benzylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1-benzimidazolyl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-3-(benzylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(benzimidazol-1-yl)-3-(benzylsulfamoyl)-4-chloro-benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-17-11-10-16(21(27)25-26-14-23-18-8-4-5-9-19(18)26)12-20(17)30(28,29)24-13-15-6-2-1-3-7-15/h1-12,14,24H,13H2,(H,25,27)