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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-(p-tolyl)-1,2,4-triazol-3-amine CAS Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-(4-methylphenyl)-1,2,4-triazol-3-amine Traditional Name: [2-besyl-5-(p-tolyl)-1,2,4-triazol-3-yl]-p-anisyl-amine Formula: C23H22N4O3S MolecularWeight: 434.51078

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-17-8-12-19(13-9-17)22-25-23(24-16-18-10-14-20(30-2)15-11-18)27(26-22)31(28,29)21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,24,25,26)