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

Systemtic Name: 5-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H16ClN3O5S2/c1-20-17(24)12-3-2-11(10-13(12)18(20)25)16(23)21-6-8-22(9-7-21)29(26,27)15-5-4-14(19)28-15/h2-5,10H,6-9H2,1H3