5-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[[4-cyano-N-(1,2,4-triazol-4-yl)anilino]methyl]-2-methoxy-benzenesulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NN=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CC=C(C=C2)C#N)N3C=NN=C3)S(=O)(=O)N

InChI

InChI=1S/C17H16N6O3S/c1-26-16-7-4-14(8-17(16)27(19,24)25)10-23(22-11-20-21-12-22)15-5-2-13(9-18)3-6-15/h2-8,11-12H,10H2,1H3,(H2,19,24,25)