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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-5-pyridin-3-yl-1,2,4-triazol-3-amine Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-5-(3-pyridyl)-1,2,4-triazol-3-amine CAS Name: 2-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)methyl]-5-(3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-[(3,4-dimethoxyphenyl)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]-veratryl-amine Formula: C22H20ClN5O4S MolecularWeight: 485.9433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O4S/c1-31-19-10-5-15(12-20(19)32-2)13-25-22-26-21(16-4-3-11-24-14-16)27-28(22)33(29,30)18-8-6-17(23)7-9-18/h3-12,14H,13H2,1-2H3,(H,25,26,27)