4-ethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H20N2O5S/c1-4-25-15-8-10-16(11-9-15)27(22,23)21-20-13(2)18-12-14-6-5-7-17(24-3)19(14)26-18/h5-12,21H,4H2,1-3H3/b20-13-