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

Systemtic Name: 2-bromanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[2-(cyclopropylamino)-2-oxoethyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C15H18BrN3O4S MolecularWeight: 416.29012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC(=O)NC2CC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H18BrN3O4S/c1-2-7-18-24(22,23)11-5-6-13(16)12(8-11)15(21)17-9-14(20)19-10-3-4-10/h2,5-6,8,10,18H,1,3-4,7,9H2,(H,17,21)(H,19,20)