(3Z)-2-(4-ethylpyridin-1-ium-1-yl)-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate

Systemtic Name: (3Z)-2-(4-ethylpyridin-1-ium-1-yl)-4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-olate Openeye Name: (3Z)-3-(benzenesulfonylimino)-2-(4-ethylpyridin-1-ium-1-yl)-4-oxo-naphthalen-1-olate CAS Name: (3Z)-3-(benzenesulfonylimino)-2-(4-ethyl-1-pyridin-1-iumyl)-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-3-(benzenesulfonylimino)-2-(4-ethylpyridin-1-ium-1-yl)-4-oxonaphthalen-1-olate Traditional Name: (3Z)-3-besylimino-2-(4-ethylpyridin-1-ium-1-yl)-4-keto-naphthalen-1-olate Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C2=C(C3=CC=CC=C3C(=O)C2=NS(=O)(=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)C\2=C(C3=CC=CC=C3C(=O)/C2=N\S(=O)(=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C23H18N2O4S/c1-2-16-12-14-25(15-13-16)21-20(24-30(28,29)17-8-4-3-5-9-17)22(26)18-10-6-7-11-19(18)23(21)27/h3-15H,2H2,1H3