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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-10-4-5-11(8-13(10)17)18-24(22,23)12-6-7-14-15(9-12)20(3)16(21)19(14)2/h4-9,18H,1-3H3