N-[1,4-bis(oxidanylidene)-3-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3-isopropylimidazol-3-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: 4-chloro-N-[1,4-dioxo-3-(3-propan-2-yl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1,4-dioxo-3-(3-propan-2-ylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3-isopropylimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C22H19ClN3O4S+ MolecularWeight: 456.92196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=CN(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)[N+]1=CN(C=C1)C2=C(C(=O)C3=CC=CC=C3C2=O)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-14(2)25-11-12-26(13-25)20-19(21(27)17-5-3-4-6-18(17)22(20)28)24-31(29,30)16-9-7-15(23)8-10-16/h3-14H,1-2H3/p+1