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

Systemtic Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3,5-diamine Openeye Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-(p-tolylsulfonyl)-1,2,4-triazole-3,5-diamine CAS Name: N3,N5-bis[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N,5-N-bis[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3,5-diamine Traditional Name: p-anisyl-[5-(p-anisylamino)-1-tosyl-1,2,4-triazol-3-yl]amine Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O4S/c1-18-4-14-23(15-5-18)35(31,32)30-25(27-17-20-8-12-22(34-3)13-9-20)28-24(29-30)26-16-19-6-10-21(33-2)11-7-19/h4-15H,16-17H2,1-3H3,(H2,26,27,28,29)