methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]amino]propanoate

Systemtic Name: methyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-phenyl]amino]propanoate Openeye Name: methyl 3-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-anilino]propanoate CAS Name: 3-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitroanilino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitroanilino]propanoate Traditional Name: 3-[4-[(4-methoxyphenyl)sulfamoyl]-2-nitro-anilino]propionic acid methyl ester Formula: C17H19N3O7S MolecularWeight: 409.41366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7S/c1-26-13-5-3-12(4-6-13)19-28(24,25)14-7-8-15(16(11-14)20(22)23)18-10-9-17(21)27-2/h3-8,11,18-19H,9-10H2,1-2H3