[2-(methylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [2-keto-2-(methylamino)ethyl] ester Formula: C19H18Cl2N2O5S MolecularWeight: 457.32762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O5S/c1-3-10-23(15-7-5-14(20)6-8-15)29(26,27)17-11-13(4-9-16(17)21)19(25)28-12-18(24)22-2/h3-9,11H,1,10,12H2,2H3,(H,22,24)