4-nitro-2-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O7S/c27-19(15-25-21(28)17-7-4-8-18(26(30)31)20(17)22(25)29)23-10-12-24(13-11-23)34(32,33)14-9-16-5-2-1-3-6-16/h1-9,14H,10-13,15H2/b14-9+