N-prop-2-enyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-prop-2-enyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-allyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-prop-2-enyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-prop-2-enyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-allyl-3-(propargylsulfamoyl)benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-3-8-14-13(16)11-6-5-7-12(10-11)19(17,18)15-9-4-2/h2-3,5-7,10,15H,1,8-9H2,(H,14,16)