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

Systemtic Name: ethyl 4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-sulfamoyl]benzoate CAS Name: 4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylsulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylsulfamoyl]benzoate Traditional Name: 4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-sulfamoyl]benzoic acid ethyl ester Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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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=C(C=C(C=C2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5S/c1-4-27-19(24)14-5-8-16(9-6-14)28(25,26)22(3)12-18(23)21-17-10-7-15(20)11-13(17)2/h5-11H,4,12H2,1-3H3,(H,21,23)