2-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-3-keto-propyl]isoindoline-1,3-quinone Formula: C21H19Cl2N3O5S MolecularWeight: 496.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCN2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O5S/c22-17-6-5-14(13-18(17)23)32(30,31)25-11-9-24(10-12-25)19(27)7-8-26-20(28)15-3-1-2-4-16(15)21(26)29/h1-6,13H,7-12H2