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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 3-(allylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)benzoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 4-chloro-3-(prop-2-enylsulfamoyl)benzoate Traditional Name: 3-(allylsulfamoyl)-4-chloro-benzoic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18ClN3O6S MolecularWeight: 403.83792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O6S/c1-3-7-18-26(23,24)12-8-10(5-6-11(12)16)14(21)25-9-13(20)19-15(22)17-4-2/h3,5-6,8,18H,1,4,7,9H2,2H3,(H2,17,19,20,22)