N3,N5-bis[(4-methoxyphenyl)methyl]-1-methylsulfonyl-1,2,4-triazole-3,5-diamine

Systemtic Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-methylsulfonyl-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-methylsulfonyl-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-methylsulfonyl-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-bis[(4-methoxyphenyl)methyl]-1-methylsulfonyl-1,2,4-triazole-3,5-diamine Traditional Name: [1-mesyl-5-(p-anisylamino)-1,2,4-triazol-3-yl]-p-anisyl-amine Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN(C(=N2)NCC3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN(C(=N2)NCC3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23N5O4S/c1-27-16-8-4-14(5-9-16)12-20-18-22-19(24(23-18)29(3,25)26)21-13-15-6-10-17(28-2)11-7-15/h4-11H,12-13H2,1-3H3,(H2,20,21,22,23)