3-(2-chlorophenyl)-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(2-chlorophenyl)-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,2,4-triazol-4-amine Openeye Name: 3-(2-chlorophenyl)-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,2,4-triazol-4-amine CAS Name: 3-(2-chlorophenyl)-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,2,4-triazol-4-amine IUPAC Name: 3-(2-chlorophenyl)-5-[(4-chlorophenyl)methylsulfonylmethyl]-1,2,4-triazol-4-amine Traditional Name: [3-[(4-chlorobenzyl)sulfonylmethyl]-5-(2-chlorophenyl)-1,2,4-triazol-4-yl]amine Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(N2N)CS(=O)(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(N2N)CS(=O)(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O2S/c17-12-7-5-11(6-8-12)9-25(23,24)10-15-20-21-16(22(15)19)13-3-1-2-4-14(13)18/h1-8H,9-10,19H2