[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoate CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]benzoate Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)NCC=C

InChI

InChI=1S/C20H21ClN2O6S/c1-4-11-22-19(24)13-29-20(25)15-12-14(9-10-16(15)21)30(26,27)23(2)17-7-5-6-8-18(17)28-3/h4-10,12H,1,11,13H2,2-3H3,(H,22,24)