[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C20H20ClN3O6S MolecularWeight: 465.9073

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H20ClN3O6S/c1-3-11-24(14-7-5-4-6-8-14)31(28,29)15-9-10-17(21)16(12-15)19(26)30-13-18(25)23-20(27)22-2/h3-10,12H,1,11,13H2,2H3,(H2,22,23,25,27)