(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N)Cl

InChI

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