4-chloranyl-N-prop-2-enyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-prop-2-enyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-allyl-3-(allylsulfamoyl)-4-chloro-benzamide CAS Name: 4-chloro-N-prop-2-enyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-prop-2-enyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-allyl-3-(allylsulfamoyl)-4-chloro-benzamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C13H15ClN2O3S/c1-3-7-15-13(17)10-5-6-11(14)12(9-10)20(18,19)16-8-4-2/h3-6,9,16H,1-2,7-8H2,(H,15,17)