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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-1,2,4-triazol-3-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(p-tolylsulfonyl)-5-(3-pyridyl)-1,2,4-triazol-3-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-(3-pyridinyl)-1,2,4-triazol-3-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-pyridin-3-yl-1,2,4-triazol-3-amine Traditional Name: [5-(3-pyridyl)-2-tosyl-1,2,4-triazol-3-yl]-veratryl-amine Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)C3=CN=CC=C3)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N5O4S/c1-16-6-9-19(10-7-16)33(29,30)28-23(26-22(27-28)18-5-4-12-24-15-18)25-14-17-8-11-20(31-2)21(13-17)32-3/h4-13,15H,14H2,1-3H3,(H,25,26,27)