[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: [2-(allylamino)-2-oxo-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C18H16BrClN2O5S MolecularWeight: 487.75204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C=CCNC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C18H16BrClN2O5S/c1-2-9-21-17(23)11-27-18(24)15-10-14(7-8-16(15)20)28(25,26)22-13-5-3-12(19)4-6-13/h2-8,10,22H,1,9,11H2,(H,21,23)