5-(4-chlorophenyl)-N-(phenylmethyl)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-chlorophenyl)-N-(phenylmethyl)-2-(phenylsulfonyl)-1,2,4-triazol-3-amine Openeye Name: 2-(benzenesulfonyl)-N-benzyl-5-(4-chlorophenyl)-1,2,4-triazol-3-amine CAS Name: 2-(benzenesulfonyl)-5-(4-chlorophenyl)-N-(phenylmethyl)-1,2,4-triazol-3-amine IUPAC Name: 2-(benzenesulfonyl)-N-benzyl-5-(4-chlorophenyl)-1,2,4-triazol-3-amine Traditional Name: benzyl-[2-besyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]amine Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2S/c22-18-13-11-17(12-14-18)20-24-21(23-15-16-7-3-1-4-8-16)26(25-20)29(27,28)19-9-5-2-6-10-19/h1-14H,15H2,(H,23,24,25)