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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]naphthalen-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[1,4-dioxo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]-2-naphthyl]benzenesulfonamide CAS Name: 4-bromo-N-[1,4-dioxo-3-[4-(3-phenylpropyl)-1-pyridin-1-iumyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1,4-dioxo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1,4-diketo-3-[4-(3-phenylpropyl)pyridin-1-ium-1-yl]-2-naphthyl]benzenesulfonamide Formula: C30H24BrN2O4S+ MolecularWeight: 588.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H23BrN2O4S/c31-23-13-15-24(16-14-23)38(36,37)32-27-28(30(35)26-12-5-4-11-25(26)29(27)34)33-19-17-22(18-20-33)10-6-9-21-7-2-1-3-8-21/h1-5,7-8,11-20H,6,9-10H2/p+1