[1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4-chloranylbenzoate Openeye Name: [1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-12(26-18(23)14-4-6-15(19)7-5-14)17(22)21-11-10-13-2-8-16(9-3-13)27(20,24)25/h2-9,12H,10-11H2,1H3,(H,21,22)(H2,20,24,25)