(NE)-N-[(4-methoxyphenyl)methylidene]anthracene-9-sulfonamide

Systemtic Name: (NE)-N-[(4-methoxyphenyl)methylidene]anthracene-9-sulfonamide Openeye Name: (NE)-N-[(4-methoxyphenyl)methylene]anthracene-9-sulfonamide CAS Name: (NE)-N-[(4-methoxyphenyl)methylidene]-9-anthracenesulfonamide IUPAC Name: (NE)-N-[(4-methoxyphenyl)methylidene]anthracene-9-sulfonamide Traditional Name: (NE)-N-p-anisylideneanthracene-9-sulfonamide Formula: C22H17NO3S MolecularWeight: 375.44028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NS(=O)(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/S(=O)(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17NO3S/c1-26-19-12-10-16(11-13-19)15-23-27(24,25)22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,1H3/b23-15+