N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C19H18N3O6S+ MolecularWeight: 416.42772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C19H17N3O6S/c1-25-15-5-11-6-18-20-9-19(22(18)13(11)8-16(15)26-2)29(23,24)21-12-3-4-14-17(7-12)28-10-27-14/h3-5,7-9,21H,6,10H2,1-2H3/p+1