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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-sulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-sulfonamide Formula: C19H19ClN3O4S+ MolecularWeight: 420.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CNC3=[N+]2C4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C19H18ClN3O4S/c1-11-13(20)5-4-6-14(11)22-28(24,25)19-10-21-18-8-12-7-16(26-2)17(27-3)9-15(12)23(18)19/h4-7,9-10,22H,8H2,1-3H3/p+1