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

Systemtic Name: 2-[(4-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-[4-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N,N-dimethylacetamide IUPAC Name: 2-(4-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N,N-dimethyl-acetamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O4S/c1-21(2)18(25)12-24(14-7-5-13(20)6-8-14)29(27,28)15-9-10-16-17(11-15)23(4)19(26)22(16)3/h5-11H,12H2,1-4H3