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

Systemtic Name: 2-[4-methoxy-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one Openeye Name: 2-[4-methoxy-3-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 2-[4-methoxy-3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-1,1-dioxo-1,2-thiazolidin-3-one IUPAC Name: 2-[4-methoxy-3-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 1,1-diketo-2-[4-methoxy-3-(4-phenylpiperazino)sulfonyl-phenyl]-1,2-thiazolidin-3-one Formula: C20H23N3O6S2 MolecularWeight: 465.54312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O6S2/c1-29-18-8-7-17(23-20(24)9-14-30(23,25)26)15-19(18)31(27,28)22-12-10-21(11-13-22)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3