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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] ethanoate Openeye Name: [2-[(3-chloro-2-methyl-phenyl)sulfonylamino]-4-methyl-thiazol-5-yl] acetate CAS Name: acetic acid [2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-methyl-5-thiazolyl] ester IUPAC Name: [2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-methyl-1,3-thiazol-5-yl] acetate Traditional Name: acetic acid [2-[(3-chloro-2-methyl-phenyl)sulfonylamino]-4-methyl-thiazol-5-yl] ester Formula: C13H13ClN2O4S2 MolecularWeight: 360.83632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)OC(=O)C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=C(S2)OC(=O)C)C

InChI

InChI=1S/C13H13ClN2O4S2/c1-7-10(14)5-4-6-11(7)22(18,19)16-13-15-8(2)12(21-13)20-9(3)17/h4-6H,1-3H3,(H,15,16)