N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-dioxo-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(dimethylamino)-1-pyridin-1-iumyl]-1,4-dioxo-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-dioxonaphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-diketo-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C24H22N3O4S+ MolecularWeight: 448.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=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/p+1