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4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzenecarboximidate

4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzenecarboximidate

Systemtic Name:4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzenecarboximidate
Openeye Name:4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzenecarboximidate
CAS Name:4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]benzenecarboximidate
IUPAC Name:4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzenecarboximidate
Traditional Name:4-[(3-nitrophenyl)sulfonylamino]-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzenecarboximidate
Formula: C24H22N3O7S-
MolecularWeight: 496.51238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]


Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)N=C(C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[O-]


InChI

InChI=1S/C24H23N3O7S/c28-24(25-19-4-1-6-21(14-19)34-16-22-7-3-13-33-22)17-9-11-18(12-10-17)26-35(31,32)23-8-2-5-20(15-23)27(29)30/h1-2,4-6,8-12,14-15,22,26H,3,7,13,16H2,(H,25,28)/p-1/t22-/m1/s1


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