N-quinolin-5-yl-5H-pyrido[4,3-b]indole-8-sulfonamide

Systemtic Name: N-quinolin-5-yl-5H-pyrido[4,3-b]indole-8-sulfonamide Openeye Name: N-(5-quinolyl)-5H-pyrido[4,3-b]indole-8-sulfonamide CAS Name: N-(5-quinolinyl)-5H-pyrido[4,3-b]indole-8-sulfonamide IUPAC Name: N-quinolin-5-yl-5H-pyrido[4,3-b]indole-8-sulfonamide Traditional Name: N-(5-quinolyl)-5H-pyrid[4,3-b]indole-8-sulfonamide Formula: C20H14N4O2S MolecularWeight: 374.41576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC5=C4C=NC=C5

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC5=C4C=NC=C5

InChI

InChI=1S/C20H14N4O2S/c25-27(26,24-20-5-1-4-17-14(20)3-2-9-22-17)13-6-7-18-15(11-13)16-12-21-10-8-19(16)23-18/h1-12,23-24H