N-(2-chlorophenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(2-chlorophenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(2-chlorophenyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(2-chlorophenyl)-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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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=CC(=O)C=C4)N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=C4C=CC(=O)C=C4)N3)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-15-3-1-2-4-16(15)23-27(25,26)14-9-10-17-18(11-14)22-19(21-17)12-5-7-13(24)8-6-12/h1-11,21-23H