[1-[(5-chloranyl-2-sulfamoyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(5-chloranyl-2-sulfamoyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-(5-chloro-2-sulfamoyl-anilino)-1,1-dimethyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(5-chloro-2-sulfamoylanilino)-2-methyl-1-oxopropan-2-yl] ester IUPAC Name: [1-(5-chloro-2-sulfamoylanilino)-2-methyl-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-(5-chloro-2-sulfamoyl-anilino)-2-keto-1,1-dimethyl-ethyl] ester Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)NC1=C(C=CC(=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)NC1=C(C=CC(=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C12H15ClN2O5S/c1-7(16)20-12(2,3)11(17)15-9-6-8(13)4-5-10(9)21(14,18)19/h4-6H,1-3H3,(H,15,17)(H2,14,18,19)