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

Systemtic Name: 5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine CAS Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine IUPAC Name: 2-(benzenesulfonyl)-5-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-amine Traditional Name: [2-besyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]-p-anisyl-amine Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-30-19-12-8-17(9-13-19)16-24-23-25-22(18-10-14-20(31-2)15-11-18)26-27(23)32(28,29)21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,24,25,26)