[2-(tert-butylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl] 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid [2-(tert-butylamino)-2-oxoethyl] ester IUPAC Name: [2-(tert-butylamino)-2-oxoethyl] 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid [2-(tert-butylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)NC(=O)COC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H21ClN2O5S/c1-5-8-18-25(22,23)13-9-11(6-7-12(13)17)15(21)24-10-14(20)19-16(2,3)4/h5-7,9,18H,1,8,10H2,2-4H3,(H,19,20)