[2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)-4-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-4-sulfamoylanilino)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(2,6-dichloro-4-sulfamoyl-anilino)-2-keto-ethyl] ester Formula: C10H10Cl2N2O5S MolecularWeight: 341.1678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

Isomeric SMILES

CC(=O)OCC(=O)NC1=C(C=C(C=C1Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C10H10Cl2N2O5S/c1-5(15)19-4-9(16)14-10-7(11)2-6(3-8(10)12)20(13,17)18/h2-3H,4H2,1H3,(H,14,16)(H2,13,17,18)