N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(p-tolyl)-2-(p-tolylsulfonyl)-1,2,4-triazol-3-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Traditional Name: p-anisyl-[5-(p-tolyl)-2-tosyl-1,2,4-triazol-3-yl]amine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O3S/c1-17-4-10-20(11-5-17)23-26-24(25-16-19-8-12-21(31-3)13-9-19)28(27-23)32(29,30)22-14-6-18(2)7-15-22/h4-15H,16H2,1-3H3,(H,25,26,27)