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

Systemtic Name: N-(2,3-dimethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(2,3-dimethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(2,3-dimethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: N-(2,3-dimethylphenyl)-6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C20H22N3O4S+ MolecularWeight: 400.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-12-6-5-7-15(13(12)2)22-28(24,25)20-11-21-19-9-14-8-17(26-3)18(27-4)10-16(14)23(19)20/h5-8,10-11,22H,9H2,1-4H3/p+1