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

Systemtic Name: methyl 2-[[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C17H17N3O8S MolecularWeight: 423.39718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O8S/c1-27-15-8-5-12(20(23)24)9-14(15)19-29(25,26)13-6-3-11(4-7-13)17(22)18-10-16(21)28-2/h3-9,19H,10H2,1-2H3,(H,18,22)