(3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate

Systemtic Name: (3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-(4-methylphenyl)sulfonylimino-4-oxidanylidene-naphthalen-1-olate Openeye Name: (3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxo-3-(p-tolylsulfonylimino)naphthalen-1-olate CAS Name: (3Z)-2-[4-(dimethylamino)-1-pyridin-1-iumyl]-3-(4-methylphenyl)sulfonylimino-4-oxo-1-naphthalenolate IUPAC Name: (3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-3-(4-methylphenyl)sulfonylimino-4-oxonaphthalen-1-olate Traditional Name: (3Z)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-keto-3-tosylimino-naphthalen-1-olate Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C(=C(C3=CC=CC=C3C2=O)[O-])[N+]4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H21N3O4S/c1-16-8-10-18(11-9-16)32(30,31)25-21-22(27-14-12-17(13-15-27)26(2)3)24(29)20-7-5-4-6-19(20)23(21)28/h4-15H,1-3H3