[3-acetyloxy-2-[[5-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[[5-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[[[5-(methanesulfonamido)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-2-[[5-(methanesulfonamido)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C(=O)NC2=NC=C(S2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=CC=C1)OC(=O)C)C(=O)NC2=NC=C(S2)NS(=O)(=O)C

InChI

InChI=1S/C15H15N3O7S2/c1-8(19)24-10-5-4-6-11(25-9(2)20)13(10)14(21)17-15-16-7-12(26-15)18-27(3,22)23/h4-7,18H,1-3H3,(H,16,17,21)