N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxidanylidene-5H-phenanthridine-2-sulfonamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxidanylidene-5H-phenanthridine-2-sulfonamide Openeye Name: 6-oxo-N-quinuclidin-3-yl-5H-phenanthridine-2-sulfonamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5H-phenanthridine-2-sulfonamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-oxo-5H-phenanthridine-2-sulfonamide Traditional Name: 6-keto-N-quinuclidin-3-yl-5H-phenanthridine-2-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN2CCC1C(C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C20H21N3O3S/c24-20-16-4-2-1-3-15(16)17-11-14(5-6-18(17)21-20)27(25,26)22-19-12-23-9-7-13(19)8-10-23/h1-6,11,13,19,22H,7-10,12H2,(H,21,24)