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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-1,2,4-triazol-3-amine Openeye Name: N-(p-tolylmethyl)-2-(p-tolylsulfonyl)-5-(3-pyridyl)-1,2,4-triazol-3-amine CAS Name: N-[(4-methylphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-(3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-1,2,4-triazol-3-amine Traditional Name: (4-methylbenzyl)-[5-(3-pyridyl)-2-tosyl-1,2,4-triazol-3-yl]amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-16-5-9-18(10-6-16)14-24-22-25-21(19-4-3-13-23-15-19)26-27(22)30(28,29)20-11-7-17(2)8-12-20/h3-13,15H,14H2,1-2H3,(H,24,25,26)