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

Systemtic Name: 2-[3-(4-ethanoylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxy-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[3-(4-acetylpiperazin-1-yl)sulfonyl-4-methoxyphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 2-[3-(4-acetylpiperazino)sulfonyl-4-methoxy-phenyl]-1,1-diketo-1,2-thiazolidin-3-one Formula: C16H21N3O7S2 MolecularWeight: 431.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCS3(=O)=O)OC

InChI

InChI=1S/C16H21N3O7S2/c1-12(20)17-6-8-18(9-7-17)28(24,25)15-11-13(3-4-14(15)26-2)19-16(21)5-10-27(19,22)23/h3-4,11H,5-10H2,1-2H3