N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethenesulfonamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethenesulfonamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylethenesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenylethenesulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-phenyl-ethenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c19-15-16-13-7-6-12(10-14(13)17-15)18-22(20,21)9-8-11-4-2-1-3-5-11/h1-10,18H,(H2,16,17,19)