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

Systemtic Name: [2,3-diacetyloxy-5-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[[4-(o-tolylsulfamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[[4-[(2-methylphenyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[[4-[(2-methylphenyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[[4-(o-tolylsulfamoyl)phenyl]carbamoyl]phenyl] ester Formula: C26H24N2O9S MolecularWeight: 540.54176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H24N2O9S/c1-15-7-5-6-8-22(15)28-38(33,34)21-11-9-20(10-12-21)27-26(32)19-13-23(35-16(2)29)25(37-18(4)31)24(14-19)36-17(3)30/h5-14,28H,1-4H3,(H,27,32)