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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(p-tolylmethyl)-5-(3-pyridyl)-1,2,4-triazol-3-amine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-5-(3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine Traditional Name: [2-(4-chlorophenyl)sulfonyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]-(4-methylbenzyl)amine Formula: C21H18ClN5O2S MolecularWeight: 439.91792

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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)Cl)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O2S/c1-15-4-6-16(7-5-15)13-24-21-25-20(17-3-2-12-23-14-17)26-27(21)30(28,29)19-10-8-18(22)9-11-19/h2-12,14H,13H2,1H3,(H,24,25,26)