N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(4-fluorophenyl)-4-(p-anisylideneamino)benzenesulfonamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O3S/c1-26-19-10-2-15(3-11-19)14-22-17-8-12-20(13-9-17)27(24,25)23-18-6-4-16(21)5-7-18/h2-14,23H,1H3