3-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 3-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]benzenesulfonamide Openeye Name: 3-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]benzenesulfonamide CAS Name: 3-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]benzenesulfonamide IUPAC Name: 3-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]benzenesulfonamide Traditional Name: 3-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]benzenesulfonamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)CN(C2=CC=C(C=C2)C#N)N3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)CN(C2=CC=C(C=C2)C#N)N3C=NN=C3

InChI

InChI=1S/C16H14N6O2S/c17-9-13-4-6-15(7-5-13)22(21-11-19-20-12-21)10-14-2-1-3-16(8-14)25(18,23)24/h1-8,11-12H,10H2,(H2,18,23,24)