N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenyl]acetamide Formula: C15H14N2O5S MolecularWeight: 334.34706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O5S/c1-10(18)16-11-2-5-13(6-3-11)23(19,20)17-12-4-7-14-15(8-12)22-9-21-14/h2-8,17H,9H2,1H3,(H,16,18)