[2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[methyl(phenyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-16(25)29-21-11-7-6-10-20(21)22(26)23-17-12-14-19(15-13-17)30(27,28)24(2)18-8-4-3-5-9-18/h3-15H,1-2H3,(H,23,26)