N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C17H18ClN3O4S/c1-10-7-13(16(25-4)9-12(10)18)19-26(23,24)11-5-6-14-15(8-11)21(3)17(22)20(14)2/h5-9,19H,1-4H3