N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)pyrido[4,3-b]indol-2-ium-8-sulfonamide

Systemtic Name: N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)pyrido[4,3-b]indol-2-ium-8-sulfonamide Openeye Name: N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)pyrido[4,3-b]indol-2-ium-8-sulfonamide CAS Name: N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)-8-pyrido[4,3-b]indol-2-iumsulfonamide IUPAC Name: N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)pyrido[4,3-b]indol-2-ium-8-sulfonamide Traditional Name: N,2,5-triethyl-N-(3,4,5-trimethoxyphenyl)pyrid[4,3-b]indol-2-ium-8-sulfonamide Formula: C26H32N3O5S+ MolecularWeight: 498.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)C3=CC(=C(C(=C3)OC)OC)OC)C4=C1C=C[N+](=C4)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)C3=CC(=C(C(=C3)OC)OC)OC)C4=C1C=C[N+](=C4)CC

InChI

InChI=1S/C26H32N3O5S/c1-7-27-13-12-23-21(17-27)20-16-19(10-11-22(20)28(23)8-2)35(30,31)29(9-3)18-14-24(32-4)26(34-6)25(15-18)33-5/h10-17H,7-9H2,1-6H3/q+1