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

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H18N2O4S/c1-12-7-9-15(10-8-12)25(21,22)20-19-13(2)17-11-14-5-4-6-16(23-3)18(14)24-17/h4-11,20H,1-3H3/b19-13-