[3-bromanyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-bromanyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [3-bromo-4-[(4-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-bromo-4-[[(4-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [3-bromo-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-bromo-4-[(4-mesylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H11BrN2O5S2 MolecularWeight: 419.27084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)S(=O)(=O)C)Br

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)S(=O)(=O)C)Br

InChI

InChI=1S/C13H11BrN2O5S2/c1-7(17)21-8-3-4-9(10(14)5-8)12(18)16-13-15-11(6-22-13)23(2,19)20/h3-6H,1-2H3,(H,15,16,18)