N-(4-fluorophenyl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-[(2-keto-1-naphthylidene)methylamino]benzenesulfonamide Formula: C23H17FN2O3S MolecularWeight: 420.456083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3S/c24-17-6-8-19(9-7-17)26-30(28,29)20-12-10-18(11-13-20)25-15-22-21-4-2-1-3-16(21)5-14-23(22)27/h1-15,25-26H