[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(methylsulfamoyl)benzoate

Systemtic Name: [1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(methylsulfamoyl)benzoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-(methylsulfamoyl)benzoate CAS Name: 4-(methylsulfamoyl)benzoic acid [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-(methylsulfamoyl)benzoate Traditional Name: 4-(methylsulfamoyl)benzoic acid [2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H19ClN2O5S/c1-12(17(22)21-11-13-3-7-15(19)8-4-13)26-18(23)14-5-9-16(10-6-14)27(24,25)20-2/h3-10,12,20H,11H2,1-2H3,(H,21,22)