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

Systemtic Name: 4-(phenylsulfonyl)-3-[(E)-2-(phenylsulfonyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole Openeye Name: 4-(benzenesulfonyl)-3-[(E)-2-(benzenesulfonyl)vinyl]sulfonyl-4,5-dihydro-1H-pyrazole CAS Name: 4-(benzenesulfonyl)-3-[(E)-2-(benzenesulfonyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole IUPAC Name: 4-(benzenesulfonyl)-3-[(E)-2-(benzenesulfonyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole Traditional Name: 4-besyl-3-[(E)-2-besylvinyl]sulfonyl-2-pyrazoline Formula: C17H16N2O6S3 MolecularWeight: 440.51374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6S3/c20-26(21,14-7-3-1-4-8-14)11-12-27(22,23)17-16(13-18-19-17)28(24,25)15-9-5-2-6-10-15/h1-12,16,18H,13H2/b12-11+