[2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C12H15ClN2O5S MolecularWeight: 334.7759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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