[2,3-diacetyloxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[oxo-[4-(phenylsulfamoyl)anilino]methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[[4-(phenylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C25H22N2O9S MolecularWeight: 526.51518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O9S/c1-15(28)34-22-13-18(14-23(35-16(2)29)24(22)36-17(3)30)25(31)26-19-9-11-21(12-10-19)37(32,33)27-20-7-5-4-6-8-20/h4-14,27H,1-3H3,(H,26,31)