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

Systemtic Name: 4-[(E)-2-phenylethenyl]sulfonyl-3-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole Openeye Name: 3-(benzenesulfonyl)-4-[(E)-styryl]sulfonyl-4,5-dihydro-1H-pyrazole CAS Name: 3-(benzenesulfonyl)-4-[(E)-2-phenylethenyl]sulfonyl-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(benzenesulfonyl)-4-[(E)-2-phenylethenyl]sulfonyl-4,5-dihydro-1H-pyrazole Traditional Name: 3-besyl-4-[(E)-styryl]sulfonyl-2-pyrazoline Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S2/c20-24(21,12-11-14-7-3-1-4-8-14)16-13-18-19-17(16)25(22,23)15-9-5-2-6-10-15/h1-12,16,18H,13H2/b12-11+