4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C13H10ClN3O3S/c14-8-1-4-10(5-2-8)21(19,20)17-9-3-6-11-12(7-9)16-13(18)15-11/h1-7,17H,(H2,15,16,18)