[2-bromanyl-6-[[4-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-[[4-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-bromo-6-[[4-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-[[[4-(methanesulfonamido)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-bromo-6-[[4-(methanesulfonamido)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-6-[[4-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C13H12BrN3O5S2 MolecularWeight: 434.28548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1Br)C(=O)NC2=NC(=CS2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1Br)C(=O)NC2=NC(=CS2)NS(=O)(=O)C

InChI

InChI=1S/C13H12BrN3O5S2/c1-7(18)22-11-8(4-3-5-9(11)14)12(19)16-13-15-10(6-23-13)17-24(2,20)21/h3-6,17H,1-2H3,(H,15,16,19)