(E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-sulfamoylphenyl)acrylamide Formula: C16H14N2O5S MolecularWeight: 346.35776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O5S/c17-24(20,21)13-3-1-2-12(9-13)18-16(19)7-5-11-4-6-14-15(8-11)23-10-22-14/h1-9H,10H2,(H,18,19)(H2,17,20,21)/b7-5+