(E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C18H13N3O4S MolecularWeight: 367.37852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H13N3O4S/c19-11-13(10-15-9-12-3-1-2-4-17(12)25-15)18(22)21-14-5-7-16(8-6-14)26(20,23)24/h1-10H,(H,21,22)(H2,20,23,24)/b13-10+