N-(4-cyanophenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(4-cyanophenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(4-cyanophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(4-cyanophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(4-cyanophenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-cyanophenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H10N4O3S MolecularWeight: 314.3192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1C#N)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H10N4O3S/c15-8-9-1-3-10(4-2-9)18-22(20,21)11-5-6-12-13(7-11)17-14(19)16-12/h1-7,18H,(H2,16,17,19)