N-[(E)-[5-[(2-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-[(2-chloranylphenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[5-[(2-chlorophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[5-[(2-chlorophenoxy)methyl]-2-furanyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[5-[(2-chlorophenoxy)methyl]furan-2-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[5-[(2-chlorophenoxy)methyl]-2-furyl]methyleneamino]benzenesulfonamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(O2)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(O2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4S/c19-17-8-4-5-9-18(17)24-13-15-11-10-14(25-15)12-20-21-26(22,23)16-6-2-1-3-7-16/h1-12,21H,13H2/b20-12+