3-[2-oxidanylidene-2-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[2-oxidanylidene-2-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Openeye Name: 3-[2-oxo-2-[4-(2-oxoindolin-5-yl)sulfonylpiperazin-1-yl]ethyl]thiazolidin-2-one CAS Name: 3-[2-oxo-2-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]-1-piperazinyl]ethyl]-2-thiazolidinone IUPAC Name: 3-[2-oxo-2-[4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonyl]piperazin-1-yl]ethyl]-1,3-thiazolidin-2-one Traditional Name: 3-[2-keto-2-[4-(2-ketoindolin-5-yl)sulfonylpiperazino]ethyl]thiazolidin-2-one Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCSC2=O)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCSC2=O)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H20N4O5S2/c22-15-10-12-9-13(1-2-14(12)18-15)28(25,26)21-5-3-19(4-6-21)16(23)11-20-7-8-27-17(20)24/h1-2,9H,3-8,10-11H2,(H,18,22)