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N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]methylamino]benzenesulfonamide

N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]methylamino]benzenesulfonamide

Systemtic Name:N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]methylamino]benzenesulfonamide
Openeye Name:N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxooxazolidin-3-yl)phenyl]methylamino]benzenesulfonamide
CAS Name:N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxo-3-oxazolidinyl)phenyl]methylamino]benzenesulfonamide
IUPAC Name:N-(4-methylcyclohexyl)-3-nitro-4-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]benzenesulfonamide
Traditional Name:4-[[3-(2-ketooxazolidin-3-yl)benzyl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide
Formula: C23H28N4O6S
MolecularWeight: 488.55662
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC(=CC=C3)N4CCOC4=O)[N+](=O)[O-]


Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NCC3=CC(=CC=C3)N4CCOC4=O)[N+](=O)[O-]


InChI

InChI=1S/C23H28N4O6S/c1-16-5-7-18(8-6-16)25-34(31,32)20-9-10-21(22(14-20)27(29)30)24-15-17-3-2-4-19(13-17)26-11-12-33-23(26)28/h2-4,9-10,13-14,16,18,24-25H,5-8,11-12,15H2,1H3


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