(6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonyl-phenyl-azanide

Systemtic Name: (6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonyl-phenyl-azanide Openeye Name: (6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonyl-phenyl-azanide CAS Name: (6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonyl-phenylazanide IUPAC Name: (6,7-dimethoxy-3,4-dihydroimidazo[1,2-a]indol-9-ium-1-yl)sulfonyl-phenylazanide Traditional Name: (6,7-dimethoxy-3,4-dihydroimidaz[1,2-a]indol-9-ium-1-yl)sulfonyl-phenyl-azanide Formula: C18H17N3O4S MolecularWeight: 371.41028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)[N-]C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=[N+]2C(=CN3)S(=O)(=O)[N-]C4=CC=CC=C4)OC

InChI

InChI=1S/C18H16N3O4S/c1-24-15-8-12-9-17-19-11-18(21(17)14(12)10-16(15)25-2)26(22,23)20-13-6-4-3-5-7-13/h3-8,10-11H,9H2,1-2H3/q-1/p+1