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

Systemtic Name: N-(benzimidazol-1-yl)-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(1-benzimidazolyl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(benzimidazol-1-yl)-4-chloro-3-sulfamoyl-benzamide Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H11ClN4O3S/c15-10-6-5-9(7-13(10)23(16,21)22)14(20)18-19-8-17-11-3-1-2-4-12(11)19/h1-8H,(H,18,20)(H2,16,21,22)