4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(p-tolyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methylphenyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[5-(4-methylphenyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(p-tolyl)triazol-1-yl]benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O2S/c1-11-2-4-12(5-3-11)15-10-17-18-19(15)13-6-8-14(9-7-13)22(16,20)21/h2-10H,1H3,(H2,16,20,21)