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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide Traditional Name: 5-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12ClN3O4S/c1-22-12-5-2-8(15)6-13(12)23(20,21)18-9-3-4-10-11(7-9)17-14(19)16-10/h2-7,18H,1H3,(H2,16,17,19)