[1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H18BrClN2O5S MolecularWeight: 489.76792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O5S/c1-3-21-17(23)11(2)27-18(24)15-10-14(8-9-16(15)20)28(25,26)22-13-6-4-12(19)5-7-13/h4-11,22H,3H2,1-2H3,(H,21,23)