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

Systemtic Name: 2-chloranyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)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=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)Cl)N(C1=O)C

Isomeric SMILES

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

InChI

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