N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-phenyl-1,2,4-triazol-3-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-phenyl-1,2,4-triazol-3-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-phenyl-2-(p-tolylsulfonyl)-1,2,4-triazol-3-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-phenyl-1,2,4-triazol-3-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-phenyl-1,2,4-triazol-3-amine Traditional Name: (4-chlorobenzyl)-(5-phenyl-2-tosyl-1,2,4-triazol-3-yl)amine Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c1-16-7-13-20(14-8-16)30(28,29)27-22(24-15-17-9-11-19(23)12-10-17)25-21(26-27)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,24,25,26)