1,3-dimethyl-N-(5-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: 1,3-dimethyl-N-(5-methyl-2-oxidanyl-phenyl)-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(2-hydroxy-5-methylphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C16H17N3O4S/c1-10-4-7-15(20)12(8-10)17-24(22,23)11-5-6-13-14(9-11)19(3)16(21)18(13)2/h4-9,17,20H,1-3H3