4-(ethylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(ethylsulfamoyl)benzamide CAS Name: 4-(ethylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(ethylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(ethylsulfamoyl)benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-3-9-13-12(15)10-5-7-11(8-6-10)18(16,17)14-4-2/h3,5-8,14H,1,4,9H2,2H3,(H,13,15)