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

Systemtic Name: [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl] ester Formula: C13H18N2O6S MolecularWeight: 330.35682

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O6S/c1-9(16)21-8-13(17)14-11-7-10(5-6-12(11)20-4)22(18,19)15(2)3/h5-7H,8H2,1-4H3,(H,14,17)