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

Systemtic Name: N-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-6-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O3S/c1-7-4-11-12(18-14(20)17-11)6-13(7)23(21,22)19-8-2-3-9(15)10(16)5-8/h2-6,19H,1H3,(H2,17,18,20)