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

Systemtic Name: [2-chloranyl-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-chloro-4-[(4-methylsulfonylthiazol-2-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-chloro-4-[[(4-methylsulfonyl-2-thiazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-chloro-4-[(4-methylsulfonyl-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-4-[(4-mesylthiazol-2-yl)carbamoyl]phenyl] ester Formula: C13H11ClN2O5S2 MolecularWeight: 374.81984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O5S2/c1-7(17)21-10-4-3-8(5-9(10)14)12(18)16-13-15-11(6-22-13)23(2,19)20/h3-6H,1-2H3,(H,15,16,18)