N-[3-(3-methylpyridin-1-ium-1-yl)-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide

Systemtic Name: N-[3-(3-methylpyridin-1-ium-1-yl)-4-(phenylsulfonylamino)naphthalen-1-yl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(3-methylpyridin-1-ium-1-yl)-1-naphthyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(3-methyl-1-pyridin-1-iumyl)-1-naphthalenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(3-methylpyridin-1-ium-1-yl)naphthalen-1-yl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(3-methylpyridin-1-ium-1-yl)-1-naphthyl]benzenesulfonamide Formula: C28H24N3O4S2+ MolecularWeight: 530.63786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(C3=CC=CC=C3C(=C2)NS(=O)(=O)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N3O4S2/c1-21-11-10-18-31(20-21)27-19-26(29-36(32,33)22-12-4-2-5-13-22)24-16-8-9-17-25(24)28(27)30-37(34,35)23-14-6-3-7-15-23/h2-20,29-30H,1H3/q+1