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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acetamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O4S/c1-16-9-10-17(25)13-21(16)29(34(32,33)19-7-5-4-6-8-19)15-23(30)26-18-11-12-20-22(14-18)28(3)24(31)27(20)2/h4-14H,15H2,1-3H3,(H,26,30)