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

Systemtic Name: 4-[4-(4-methoxy-2-methyl-phenyl)-1,2,3-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-(4-methoxy-2-methyl-phenyl)triazol-1-yl]benzenesulfonamide CAS Name: 4-[4-(4-methoxy-2-methylphenyl)-1-triazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-methoxy-2-methylphenyl)triazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-(4-methoxy-2-methyl-phenyl)triazol-1-yl]benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CN(N=N2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CN(N=N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S/c1-11-9-13(23-2)5-8-15(11)16-10-20(19-18-16)12-3-6-14(7-4-12)24(17,21)22/h3-10H,1-2H3,(H2,17,21,22)