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

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3S/c14-9-3-1-7(5-10(9)15)18-22(20,21)8-2-4-11-12(6-8)17-13(19)16-11/h1-6,18H,(H2,16,17,19)