ethyl 3-bromanyl-4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate

Systemtic Name: ethyl 3-bromanyl-4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate Openeye Name: ethyl 3-bromo-4-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]benzoate CAS Name: 3-bromo-4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-bromo-4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]benzoate Traditional Name: 3-bromo-4-[[2-keto-2-(m-anisidino)ethyl]-methyl-sulfamoyl]benzoic acid ethyl ester Formula: C19H21BrN2O6S MolecularWeight: 485.34884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)Br

InChI

InChI=1S/C19H21BrN2O6S/c1-4-28-19(24)13-8-9-17(16(20)10-13)29(25,26)22(2)12-18(23)21-14-6-5-7-15(11-14)27-3/h5-11H,4,12H2,1-3H3,(H,21,23)