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

Systemtic Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[3-[4-(dimethylamino)-1-pyridin-1-iumyl]-1,4-dioxo-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C23H20N3O4S+ MolecularWeight: 434.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-25(2)16-12-14-26(15-13-16)21-20(24-31(29,30)17-8-4-3-5-9-17)22(27)18-10-6-7-11-19(18)23(21)28/h3-15H,1-2H3/p+1