[2-[(4-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [2-[(4-chlorophenyl)sulfonylamino]-4-methyl-thiazol-5-yl] acetate CAS Name: acetic acid [2-[(4-chlorophenyl)sulfonylamino]-4-methyl-5-thiazolyl] ester IUPAC Name: [2-[(4-chlorophenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [2-[(4-chlorophenyl)sulfonylamino]-4-methyl-thiazol-5-yl] ester Formula: C12H11ClN2O4S2 MolecularWeight: 346.80974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl)OC(=O)C

InChI

InChI=1S/C12H11ClN2O4S2/c1-7-11(19-8(2)16)20-12(14-7)15-21(17,18)10-5-3-9(13)4-6-10/h3-6H,1-2H3,(H,14,15)