6-methyl-N-(2-methyl-4-oxidanyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 6-methyl-N-(2-methyl-4-oxidanyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-hydroxy-2-methyl-phenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-hydroxy-2-methylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-hydroxy-2-methylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-hydroxy-2-methyl-phenyl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)O)C)NC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=C(C=C(C=C3)O)C)NC(=O)N2

InChI

InChI=1S/C15H15N3O4S/c1-8-5-10(19)3-4-11(8)18-23(21,22)14-7-13-12(6-9(14)2)16-15(20)17-13/h3-7,18-19H,1-2H3,(H2,16,17,20)