3-(prop-2-enylsulfamoyl)-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-prop-2-ynyl-benzamide Openeye Name: 3-(allylsulfamoyl)-N-prop-2-ynyl-benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-prop-2-ynylbenzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-prop-2-ynylbenzamide Traditional Name: 3-(allylsulfamoyl)-N-propargyl-benzamide Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=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/h1,4-7,10,15H,2,8-9H2,(H,14,16)