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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C19H19ClN3O5S+ MolecularWeight: 436.88926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-26-15-5-4-12(8-13(15)20)22-29(24,25)19-10-21-18-7-11-6-16(27-2)17(28-3)9-14(11)23(18)19/h4-6,8-10,22H,7H2,1-3H3/p+1