3-oxidanylidenebutan-2-yl 4-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: 3-oxidanylidenebutan-2-yl 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (1-methyl-2-oxo-propyl) 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid (2-keto-1-methyl-propyl) ester Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C

InChI

InChI=1S/C18H19NO5S/c1-12-4-8-16(9-5-12)19-25(22,23)17-10-6-15(7-11-17)18(21)24-14(3)13(2)20/h4-11,14,19H,1-3H3