[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(diisopropylamino)-2-oxo-ethyl] 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[di(propan-2-yl)amino]-2-oxoethyl] 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid [2-(diisopropylamino)-2-keto-ethyl] ester Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O5S/c1-6-9-20-27(24,25)16-10-14(7-8-15(16)19)18(23)26-11-17(22)21(12(2)3)13(4)5/h6-8,10,12-13,20H,1,9,11H2,2-5H3