N-[(Z)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-morpholinoethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-morpholinoethoxy)benzylidene]amino]naphthalene-2-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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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)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCCN4CCOCC4

InChI

InChI=1S/C24H27N3O5S/c1-30-24-16-19(6-9-23(24)32-15-12-27-10-13-31-14-11-27)18-25-26-33(28,29)22-8-7-20-4-2-3-5-21(20)17-22/h2-9,16-18,26H,10-15H2,1H3/b25-18-