4-chloranyl-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC3=C2NC(=O)N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O4S/c20-12-7-9-15(10-8-12)28(25,26)23-13-3-1-4-14(11-13)27-17-6-2-5-16-18(17)22-19(24)21-16/h1-11,23H,(H2,21,22,24)