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

Systemtic Name: 5-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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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=C(S4)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-2-7-24-19(26)14-4-3-13(12-15(14)20(24)27)18(25)22-8-10-23(11-9-22)31(28,29)17-6-5-16(21)30-17/h2-6,12H,1,7-11H2