N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]benzenesulfonamide Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-26-20-13-12-18(14-21(20)27-16-17-8-4-2-5-9-17)15-22-23-28(24,25)19-10-6-3-7-11-19/h2-15,23H,16H2,1H3/b22-15-