O1-methyl O3-[4-[methyl(phenylsulfonyl)amino]phenyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[4-[methyl(phenylsulfonyl)amino]phenyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[4-[benzenesulfonyl(methyl)amino]phenyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[4-[benzenesulfonyl(methyl)amino]phenyl] ester O1-methyl ester IUPAC Name: 3-O-[4-[benzenesulfonyl(methyl)amino]phenyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[4-[besyl(methyl)amino]phenyl] ester O1-methyl ester Formula: C22H18N2O8S MolecularWeight: 470.45192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O8S/c1-23(33(29,30)20-6-4-3-5-7-20)17-8-10-19(11-9-17)32-22(26)16-12-15(21(25)31-2)13-18(14-16)24(27)28/h3-14H,1-2H3