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

Systemtic Name: (NE)-4-fluoranyl-N-[3-[(4-methylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-fluoro-N-[3-(4-methylanilino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-fluoro-N-[3-(4-methylanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-fluoro-N-[3-(4-methylanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-4-fluoro-N-[4-keto-3-(p-toluidino)-1-naphthylidene]benzenesulfonamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=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/C23H17FN2O3S/c1-15-6-10-17(11-7-15)25-22-14-21(19-4-2-3-5-20(19)23(22)27)26-30(28,29)18-12-8-16(24)9-13-18/h2-14,25H,1H3/b26-21+