(NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(4-ethoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-fluoranyl-benzenesulfonamide Openeye Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthylidene]-4-fluoro-benzenesulfonamide CAS Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxo-1-naphthalenylidene]-4-fluorobenzenesulfonamide IUPAC Name: (NE)-N-[3-(4-ethoxyanilino)-4-oxonaphthalen-1-ylidene]-4-fluorobenzenesulfonamide Traditional Name: (NE)-4-fluoro-N-[4-keto-3-(p-phenetidino)-1-naphthylidene]benzenesulfonamide Formula: C24H19FN2O4S MolecularWeight: 450.482063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C/C(=N\S(=O)(=O)C3=CC=C(C=C3)F)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H19FN2O4S/c1-2-31-18-11-9-17(10-12-18)26-23-15-22(20-5-3-4-6-21(20)24(23)28)27-32(29,30)19-13-7-16(25)8-14-19/h3-15,26H,2H2,1H3/b27-22+