2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(2-chlorophenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H13Cl2N3O3S MolecularWeight: 434.29582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=C4C=C(C=CC4=O)Cl)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=C4C=C(C=CC4=O)Cl)N3)Cl

InChI

InChI=1S/C19H13Cl2N3O3S/c20-11-5-8-18(25)13(9-11)19-22-16-7-6-12(10-17(16)23-19)28(26,27)24-15-4-2-1-3-14(15)21/h1-10,22-24H