4-[[1H-benzimidazol-2-yl(cyano)methyl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[1H-benzimidazol-2-yl(cyano)methyl]diazenyl]benzenesulfonamide Openeye Name: 4-[1H-benzimidazol-2-yl(cyano)methyl]azobenzenesulfonamide CAS Name: 4-[1H-benzimidazol-2-yl(cyano)methyl]azobenzenesulfonamide IUPAC Name: 4-[[1H-benzimidazol-2-yl(cyano)methyl]diazenyl]benzenesulfonamide Traditional Name: 4-[1H-benzimidazol-2-yl(cyano)methyl]azobenzenesulfonamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)N=NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)N=NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N6O2S/c16-9-14(15-18-12-3-1-2-4-13(12)19-15)21-20-10-5-7-11(8-6-10)24(17,22)23/h1-8,14H,(H,18,19)(H2,17,22,23)