2-[3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name: 2-[3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-ethoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-ethoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-ethoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-[3-(4-acetylpiperazino)sulfonyl-4-ethoxy-phenyl]-1,1-diketo-1,2-thiazolidin-3-one Formula: C17H23N3O7S2 MolecularWeight: 445.51042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O7S2/c1-3-27-15-5-4-14(20-17(22)6-11-28(20,23)24)12-16(15)29(25,26)19-9-7-18(8-10-19)13(2)21/h4-5,12H,3,6-11H2,1-2H3