1-[1,4-bis(oxidanylidene)-3-(phenylsulfonylamino)naphthalen-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[1,4-bis(oxidanylidene)-3-(phenylsulfonylamino)naphthalen-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[3-(benzenesulfonamido)-1,4-dioxo-2-naphthyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[3-(benzenesulfonamido)-1,4-dioxo-2-naphthalenyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[3-(benzenesulfonamido)-1,4-dioxonaphthalen-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[3-(benzenesulfonamido)-1,4-diketo-2-naphthyl]pyridin-1-ium-3-carboxamide Formula: C22H16N3O5S+ MolecularWeight: 434.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H15N3O5S/c23-22(28)14-7-6-12-25(13-14)19-18(24-31(29,30)15-8-2-1-3-9-15)20(26)16-10-4-5-11-17(16)21(19)27/h1-13H,(H2-,23,24,27,28)/p+1