[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 2-methyl-5-(p-tolylsulfamoyl)benzoate CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-methyl-5-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)benzoic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C20H18BrN3O5S2 MolecularWeight: 524.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C20H18BrN3O5S2/c1-12-3-6-14(7-4-12)24-31(27,28)15-8-5-13(2)16(9-15)19(26)29-11-18(25)23-20-22-10-17(21)30-20/h3-10,24H,11H2,1-2H3,(H,22,23,25)