6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide

Systemtic Name: 6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: 6,7-dimethoxy-N-(p-tolyl)-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: 6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: 6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: 6,7-dimethoxy-N-(p-tolyl)-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C19H20N3O4S+ MolecularWeight: 386.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-4-6-14(7-5-12)21-27(23,24)19-11-20-18-9-13-8-16(25-2)17(26-3)10-15(13)22(18)19/h4-8,10-11,21H,9H2,1-3H3/p+1