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

Systemtic Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(4-ethoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: 6,7-dimethoxy-N-p-phenetyl-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C20H22N3O5S+ MolecularWeight: 416.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C20H21N3O5S/c1-4-28-15-7-5-14(6-8-15)22-29(24,25)20-12-21-19-10-13-9-17(26-2)18(27-3)11-16(13)23(19)20/h5-9,11-12,22H,4,10H2,1-3H3/p+1