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

Systemtic Name: N-[3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1,4-dioxo-2-naphthyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-[4-(4-dimethylaminophenyl)-1-pyridin-1-iumyl]-1,4-dioxo-2-naphthalenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1,4-dioxonaphthalen-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-[4-(4-dimethylaminophenyl)pyridin-1-ium-1-yl]-1,4-diketo-2-naphthyl]-4-nitro-benzenesulfonamide Formula: C29H23N4O6S+ MolecularWeight: 555.58112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O6S/c1-31(2)21-9-7-19(8-10-21)20-15-17-32(18-16-20)27-26(28(34)24-5-3-4-6-25(24)29(27)35)30-40(38,39)23-13-11-22(12-14-23)33(36)37/h3-18H,1-2H3/p+1