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

Systemtic Name: N-(2-ethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(2-ethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(2-ethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(2-ethylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

InChI

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