2-bromanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-(ethylamino)-2-oxoethyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[2-(ethylamino)-2-oxoethyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C14H18BrN3O4S MolecularWeight: 404.27942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CCNC(=O)CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C14H18BrN3O4S/c1-3-7-18-23(21,22)10-5-6-12(15)11(8-10)14(20)17-9-13(19)16-4-2/h3,5-6,8,18H,1,4,7,9H2,2H3,(H,16,19)(H,17,20)