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

Systemtic Name: [2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[ethyl(phenyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C23H22N2O5S/c1-3-25(19-9-5-4-6-10-19)31(28,29)20-15-13-18(14-16-20)24-23(27)21-11-7-8-12-22(21)30-17(2)26/h4-16H,3H2,1-2H3,(H,24,27)