N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 2-(benzenesulfonyl)-N-[(4-dimethylaminophenyl)methyl]-5-(p-tolyl)-1,2,4-triazol-3-amine CAS Name: 2-(benzenesulfonyl)-N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(benzenesulfonyl)-N-[(4-dimethylaminophenyl)methyl]-5-(4-methylphenyl)-1,2,4-triazol-3-amine Traditional Name: [4-[[[2-besyl-5-(p-tolyl)-1,2,4-triazol-3-yl]amino]methyl]phenyl]-dimethyl-amine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=C(C=C3)N(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2S/c1-18-9-13-20(14-10-18)23-26-24(25-17-19-11-15-21(16-12-19)28(2)3)29(27-23)32(30,31)22-7-5-4-6-8-22/h4-16H,17H2,1-3H3,(H,25,26,27)