N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide

Systemtic Name: N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Openeye Name: N-[2-(allylsulfamoyl)ethyl]benzamide CAS Name: N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide IUPAC Name: N-[2-(prop-2-enylsulfamoyl)ethyl]benzamide Traditional Name: N-[2-(allylsulfamoyl)ethyl]benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)CCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNS(=O)(=O)CCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3S/c1-2-8-14-18(16,17)10-9-13-12(15)11-6-4-3-5-7-11/h2-7,14H,1,8-10H2,(H,13,15)