[4-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-(ethanoylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(acetylsulfamoyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(acetylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H16N2O6S/c1-11(20)19-26(23,24)16-9-5-14(6-10-16)18-17(22)13-3-7-15(8-4-13)25-12(2)21/h3-10H,1-2H3,(H,18,22)(H,19,20)