methyl 2-[4-[(5-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(5-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(5-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[(5-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-methoxy-2-nitrophenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(5-methoxy-2-nitro-phenyl)sulfamoyl]phenoxy]acetic acid methyl ester Formula: C16H16N2O8S MolecularWeight: 396.37184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C16H16N2O8S/c1-24-12-5-8-15(18(20)21)14(9-12)17-27(22,23)13-6-3-11(4-7-13)26-10-16(19)25-2/h3-9,17H,10H2,1-2H3