(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19ClN2O5S/c1-12(17(22)20-14-7-5-4-6-8-14)26-18(23)13-9-10-15(19)16(11-13)27(24,25)21(2)3/h4-12H,1-3H3,(H,20,22)