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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C15H14ClN3O4S/c1-8-5-13(14(23-2)7-10(8)16)19-24(21,22)9-3-4-11-12(6-9)18-15(20)17-11/h3-7,19H,1-2H3,(H2,17,18,20)