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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=NN2S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CN=CC=C4

InChI

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