N-(1,3-benzodioxol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1,3-benzodioxol-5-yl)benzamide Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O5S/c1-2-9-18-25(21,22)14-6-3-12(4-7-14)17(20)19-13-5-8-15-16(10-13)24-11-23-15/h2-8,10,18H,1,9,11H2,(H,19,20)