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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-phenyl-amino]-N-methyl-ethanamide Openeye Name: 2-(N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylanilino)-N-methyl-acetamide CAS Name: 2-[N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-methylacetamide IUPAC Name: 2-(N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylanilino)-N-methyl-acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-19-17(23)12-22(13-7-5-4-6-8-13)27(25,26)14-9-10-15-16(11-14)21(3)18(24)20(15)2/h4-11H,12H2,1-3H3,(H,19,23)