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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)N3

InChI

InChI=1S/C15H14ClN3O3S/c1-8-3-4-10(16)6-11(8)19-23(21,22)14-7-13-12(5-9(14)2)17-15(20)18-13/h3-7,19H,1-2H3,(H2,17,18,20)