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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(p-tolylsulfonyl)-1,2,4-triazol-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-1,2,4-triazol-3-amine Traditional Name: [5-(4-methoxyphenyl)-2-tosyl-1,2,4-triazol-3-yl]-p-anisyl-amine Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4S/c1-17-4-14-22(15-5-17)33(29,30)28-24(25-16-18-6-10-20(31-2)11-7-18)26-23(27-28)19-8-12-21(32-3)13-9-19/h4-15H,16H2,1-3H3,(H,25,26,27)