4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-methylsulfanyl-1-[[3-(2-oxooxazolidin-3-yl)phenyl]carbamoyl]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(methylthio)-1-oxo-1-[3-(2-oxo-3-oxazolidinyl)anilino]butan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-[[3-(2-ketooxazolidin-3-yl)phenyl]carbamoyl]-3-(methylthio)propyl]-3-nitro-benzamide Formula: C21H21ClN4O6S MolecularWeight: 492.93264

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSCCC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN4O6S/c1-33-10-7-17(24-19(27)13-5-6-16(22)18(11-13)26(30)31)20(28)23-14-3-2-4-15(12-14)25-8-9-32-21(25)29/h2-6,11-12,17H,7-10H2,1H3,(H,23,28)(H,24,27)