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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[4-(phenylmethyl)pyridin-1-ium-1-yl]naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(4-benzylpyridin-1-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-[4-(phenylmethyl)-1-pyridin-1-iumyl]-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpyridin-1-ium-1-yl)-1,4-dioxonaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(4-benzylpyridin-1-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C28H21N2O4S+ MolecularWeight: 481.54234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C3=C(C(=O)C4=CC=CC=C4C3=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4S/c31-27-23-13-7-8-14-24(23)28(32)26(25(27)29-35(33,34)22-11-5-2-6-12-22)30-17-15-21(16-18-30)19-20-9-3-1-4-10-20/h1-18H,19H2/p+1