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

Systemtic Name: 4-(4-nitrophenyl)-3-[(E)-2-(phenylsulfonyl)ethenyl]sulfonyl-4,5-dihydro-1H-pyrazole Openeye Name: 3-[(E)-2-(benzenesulfonyl)vinyl]sulfonyl-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole CAS Name: 3-[(E)-2-(benzenesulfonyl)ethenyl]sulfonyl-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole IUPAC Name: 3-[(E)-2-(benzenesulfonyl)ethenyl]sulfonyl-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrazole Traditional Name: 3-[(E)-2-besylvinyl]sulfonyl-4-(4-nitrophenyl)-2-pyrazoline Formula: C17H15N3O6S2 MolecularWeight: 421.4475

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)C=CS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=NN1)S(=O)(=O)/C=C/S(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O6S2/c21-20(22)14-8-6-13(7-9-14)16-12-18-19-17(16)28(25,26)11-10-27(23,24)15-4-2-1-3-5-15/h1-11,16,18H,12H2/b11-10+