3-[[4-[(4-methylsulfonyl-2-nitro-phenyl)amino]phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[4-[(4-methylsulfonyl-2-nitro-phenyl)amino]phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[[4-(4-methylsulfonyl-2-nitro-anilino)phenyl]methyl]oxazolidin-2-one CAS Name: 3-[[4-(4-methylsulfonyl-2-nitroanilino)phenyl]methyl]-2-oxazolidinone IUPAC Name: 3-[[4-(4-methylsulfonyl-2-nitroanilino)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[4-(4-mesyl-2-nitro-anilino)benzyl]oxazolidin-2-one Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)CN3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)CN3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-27(24,25)14-6-7-15(16(10-14)20(22)23)18-13-4-2-12(3-5-13)11-19-8-9-26-17(19)21/h2-7,10,18H,8-9,11H2,1H3