N-prop-2-enyl-2-(prop-2-enylsulfamoyl)ethanamide

Systemtic Name: N-prop-2-enyl-2-(prop-2-enylsulfamoyl)ethanamide Openeye Name: N-allyl-2-(allylsulfamoyl)acetamide CAS Name: N-prop-2-enyl-2-(prop-2-enylsulfamoyl)acetamide IUPAC Name: N-prop-2-enyl-2-(prop-2-enylsulfamoyl)acetamide Traditional Name: N-allyl-2-(allylsulfamoyl)acetamide Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CS(=O)(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CS(=O)(=O)NCC=C

InChI

InChI=1S/C8H14N2O3S/c1-3-5-9-8(11)7-14(12,13)10-6-4-2/h3-4,10H,1-2,5-7H2,(H,9,11)