5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c1-2-8-25-21(28)18-7-6-15(13-19(18)22(25)29)20(27)23-9-11-24(12-10-23)34(32,33)17-5-3-4-16(14-17)26(30)31/h2-7,13-14H,1,8-12H2