N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]naphthalene-2-sulfonamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O6S/c1-31-23-14-18(6-9-22(23)33-17-24(28)27-10-12-32-13-11-27)16-25-26-34(29,30)21-8-7-19-4-2-3-5-20(19)15-21/h2-9,14-16,26H,10-13,17H2,1H3/b25-16+