N-(3-cyano-1H-indol-7-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)quinoline-8-sulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)quinoline-8-sulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-8-quinolinesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)quinoline-8-sulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)quinoline-8-sulfonamide Formula: C18H12N4O2S MolecularWeight: 348.37848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC4=C3NC=C4C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC4=C3NC=C4C#N)N=CC=C2

InChI

InChI=1S/C18H12N4O2S/c19-10-13-11-21-18-14(13)6-2-7-15(18)22-25(23,24)16-8-1-4-12-5-3-9-20-17(12)16/h1-9,11,21-22H