N-(1H-benzimidazol-4-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-4-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-4-yl)-4-cyano-benzenesulfonamide CAS Name: N-(1H-benzimidazol-4-yl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-4-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(1H-benzimidazol-4-yl)-4-cyano-benzenesulfonamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N)N=CN2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C#N)N=CN2

InChI

InChI=1S/C14H10N4O2S/c15-8-10-4-6-11(7-5-10)21(19,20)18-13-3-1-2-12-14(13)17-9-16-12/h1-7,9,18H,(H,16,17)