[4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-(dimethylsulfamoyl)-2-methoxyanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(dimethylsulfamoyl)-2-methoxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C18H20N2O6S/c1-12(21)26-14-7-5-13(6-8-14)18(22)19-16-11-15(9-10-17(16)25-4)27(23,24)20(2)3/h5-11H,1-4H3,(H,19,22)