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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzylidene]amino]naphthalene-2-sulfonamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C25H27N3O6S/c1-2-33-24-15-19(7-10-23(24)34-18-25(29)28-11-13-32-14-12-28)17-26-27-35(30,31)22-9-8-20-5-3-4-6-21(20)16-22/h3-10,15-17,27H,2,11-14,18H2,1H3/b26-17+