[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-[(3-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(3-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate CAS Name: 2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [1-(3-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate Traditional Name: 2-bromo-5-(isopropylsulfamoyl)benzoic acid [2-keto-2-(m-anisidino)-1-methyl-ethyl] ester Formula: C20H23BrN2O6S MolecularWeight: 499.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23BrN2O6S/c1-12(2)23-30(26,27)16-8-9-18(21)17(11-16)20(25)29-13(3)19(24)22-14-6-5-7-15(10-14)28-4/h5-13,23H,1-4H3,(H,22,24)