[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(2-bromophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(2-bromophenyl)sulfonylamino]ethanoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-[(2-bromophenyl)sulfonylamino]acetate CAS Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-[(2-bromophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-bromophenyl)sulfonylamino]acetic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C19H17BrN2O4S2 MolecularWeight: 481.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)CNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O4S2/c1-13-6-8-14(9-7-13)19-22-15(12-27-19)11-26-18(23)10-21-28(24,25)17-5-3-2-4-16(17)20/h2-9,12,21H,10-11H2,1H3