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

Systemtic Name: [4-chloranyl-2-[[5-(methylsulfonylamino)-1,3-thiazol-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [4-chloro-2-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-[[[5-(methanesulfonamido)-2-thiazolyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [4-chloro-2-[[5-(methanesulfonamido)-1,3-thiazol-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-[[5-(methanesulfonamido)thiazol-2-yl]carbamoyl]phenyl] ester Formula: C13H12ClN3O5S2 MolecularWeight: 389.83448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O5S2/c1-7(18)22-10-4-3-8(14)5-9(10)12(19)16-13-15-6-11(23-13)17-24(2,20)21/h3-6,17H,1-2H3,(H,15,16,19)