methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzoyl]amino]acetate CAS Name: 2-[[[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxybenzoyl]amino]acetate Traditional Name: 2-[[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-benzoyl]amino]acetic acid methyl ester Formula: C17H17BrN2O6S MolecularWeight: 457.29568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O6S/c1-25-14-8-3-11(17(22)19-10-16(21)26-2)9-15(14)27(23,24)20-13-6-4-12(18)5-7-13/h3-9,20H,10H2,1-2H3,(H,19,22)