N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(E)-[4-(4-fluorobenzyl)oxybenzylidene]amino]naphthalene-2-sulfonamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H19FN2O3S/c25-22-10-5-19(6-11-22)17-30-23-12-7-18(8-13-23)16-26-27-31(28,29)24-14-9-20-3-1-2-4-21(20)15-24/h1-16,27H,17H2/b26-16+