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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-phenyl-2-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-1,2,4-triazol-3-amine CAS Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-1,2,4-triazol-3-amine IUPAC Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-5-phenyl-1,2,4-triazol-3-amine Traditional Name: (2-besyl-5-phenyl-1,2,4-triazol-3-yl)-p-anisyl-amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-29-19-14-12-17(13-15-19)16-23-22-24-21(18-8-4-2-5-9-18)25-26(22)30(27,28)20-10-6-3-7-11-20/h2-15H,16H2,1H3,(H,23,24,25)