2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-[(4-chlorophenyl)sulfonylamino]benzamide Formula: C28H24ClN3O5S MolecularWeight: 550.02526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24ClN3O5S/c1-36-27-17-21(11-16-26(27)37-19-20-7-3-2-4-8-20)18-30-31-28(33)24-9-5-6-10-25(24)32-38(34,35)23-14-12-22(29)13-15-23/h2-18,32H,19H2,1H3,(H,31,33)/b30-18+