2-[(4-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-[4-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-methylacetamide IUPAC Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-methyl-acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H19ClN4O4S/c1-20-17(24)11-23(13-6-4-12(19)5-7-13)28(26,27)14-8-9-15-16(10-14)22(3)18(25)21(15)2/h4-10H,11H2,1-3H3,(H,20,24)