3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid

Systemtic Name: 3-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid Openeye Name: 3-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid CAS Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoic acid IUPAC Name: 3-[[2-(2-bromoanilino)-2-oxoethyl]-methylsulfamoyl]-4-methylbenzoic acid Traditional Name: 3-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-sulfamoyl]-4-methyl-benzoic acid Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O5S/c1-11-7-8-12(17(22)23)9-15(11)26(24,25)20(2)10-16(21)19-14-6-4-3-5-13(14)18/h3-9H,10H2,1-2H3,(H,19,21)(H,22,23)