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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-5-(3-pyridyl)-1,2,4-triazol-3-amine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-5-(3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)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]-p-anisyl-amine Formula: C21H18ClN5O3S MolecularWeight: 455.91732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O3S/c1-30-18-8-4-15(5-9-18)13-24-21-25-20(16-3-2-12-23-14-16)26-27(21)31(28,29)19-10-6-17(22)7-11-19/h2-12,14H,13H2,1H3,(H,24,25,26)