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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-13(18(24)22-15-8-6-5-7-9-15)28-19(25)14-10-11-16(21)17(12-14)29(26,27)23-20(2,3)4/h5-13,23H,1-4H3,(H,22,24)