[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-13(18(23)21-12-14-7-5-4-6-8-14)27-19(24)15-9-10-16(20)17(11-15)28(25,26)22(2)3/h4-11,13H,12H2,1-3H3,(H,21,23)