N-(3-cyanophenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3-cyanophenyl)quinoline-8-sulfonamide Openeye Name: N-(3-cyanophenyl)quinoline-8-sulfonamide CAS Name: N-(3-cyanophenyl)-8-quinolinesulfonamide IUPAC Name: N-(3-cyanophenyl)quinoline-8-sulfonamide Traditional Name: N-(3-cyanophenyl)quinoline-8-sulfonamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C16H11N3O2S/c17-11-12-4-1-7-14(10-12)19-22(20,21)15-8-2-5-13-6-3-9-18-16(13)15/h1-10,19H