N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide IUPAC Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Traditional Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c20-22(21,14-9-5-2-6-10-14)17-11-15-18-16-12-19(15)13-7-3-1-4-8-13/h1-10,12,17H,11H2