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

Systemtic Name: N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide CAS Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]benzenesulfonamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC4=C3NC(=O)N4

InChI

InChI=1S/C19H15N3O4S/c23-19-20-16-7-4-8-17(18(16)21-19)26-14-11-9-13(10-12-14)22-27(24,25)15-5-2-1-3-6-15/h1-12,22H,(H2,20,21,23)