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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

InChI

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