4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(phenylsulfamoyl)benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C22H19ClN4O4S/c1-26-18-11-9-16(13-19(18)27(2)22(26)29)24-21(28)14-8-10-17(23)20(12-14)32(30,31)25-15-6-4-3-5-7-15/h3-13,25H,1-2H3,(H,24,28)