(1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClN2O6S/c1-10(16(19)21)26-17(22)11-3-8-14(18)15(9-11)27(23,24)20-12-4-6-13(25-2)7-5-12/h3-10,20H,1-2H3,(H2,19,21)