1-[3-(4-chlorophenyl)-1-(phenylsulfonyl)pyrazol-4-yl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-chlorophenyl)-1-(phenylsulfonyl)pyrazol-4-yl]-1,2,4-triazole Openeye Name: 1-[1-(benzenesulfonyl)-3-(4-chlorophenyl)pyrazol-4-yl]-1,2,4-triazole CAS Name: 1-[1-(benzenesulfonyl)-3-(4-chlorophenyl)-4-pyrazolyl]-1,2,4-triazole IUPAC Name: 1-[1-(benzenesulfonyl)-3-(4-chlorophenyl)pyrazol-4-yl]-1,2,4-triazole Traditional Name: 1-[1-besyl-3-(4-chlorophenyl)pyrazol-4-yl]-1,2,4-triazole Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C17H12ClN5O2S/c18-14-8-6-13(7-9-14)17-16(22-12-19-11-20-22)10-23(21-17)26(24,25)15-4-2-1-3-5-15/h1-12H