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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Openeye Name: N-[3-(3-allylimidazol-3-ium-1-yl)-1,4-dioxo-2-naphthyl]benzenesulfonamide CAS Name: N-[1,4-dioxo-3-(3-prop-2-enyl-1-imidazol-3-iumyl)-2-naphthalenyl]benzenesulfonamide IUPAC Name: N-[1,4-dioxo-3-(3-prop-2-enylimidazol-3-ium-1-yl)naphthalen-2-yl]benzenesulfonamide Traditional Name: N-[3-(3-allylimidazol-3-ium-1-yl)-1,4-diketo-2-naphthyl]benzenesulfonamide Formula: C22H18N3O4S+ MolecularWeight: 420.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4S/c1-2-12-24-13-14-25(15-24)20-19(23-30(28,29)16-8-4-3-5-9-16)21(26)17-10-6-7-11-18(17)22(20)27/h2-11,13-15H,1,12H2/p+1