4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-3-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole Openeye Name: 3-(benzenesulfonyl)-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4,5-dihydro-1H-pyrazole CAS Name: 3-(benzenesulfonyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(benzenesulfonyl)-4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole Traditional Name: 3-besyl-4-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-2-pyrazoline Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=NN1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S2/c18-14-8-6-13(7-9-14)10-11-25(21,22)16-12-19-20-17(16)26(23,24)15-4-2-1-3-5-15/h1-11,16,19H,12H2/b11-10+