N-[[2-oxidanylidene-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[2-oxo-3-[4-(4-sulfamoyl-1-piperazinyl)phenyl]-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[2-oxo-3-[4-(4-sulfamoylpiperazin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[2-keto-3-[4-(4-sulfamoylpiperazino)phenyl]oxazolidin-5-yl]methyl]thioacetamide Formula: C16H23N5O4S2 MolecularWeight: 413.51492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)N

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)N

InChI

InChI=1S/C16H23N5O4S2/c1-12(26)18-10-15-11-21(16(22)25-15)14-4-2-13(3-5-14)19-6-8-20(9-7-19)27(17,23)24/h2-5,15H,6-11H2,1H3,(H,18,26)(H2,17,23,24)