4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide Openeye Name: 4-[5-(2-pyridylamino)-3-quinolyl]benzenesulfonamide CAS Name: 4-[5-(2-pyridinylamino)-3-quinolinyl]benzenesulfonamide IUPAC Name: 4-[5-(pyridin-2-ylamino)quinolin-3-yl]benzenesulfonamide Traditional Name: 4-[5-(2-pyridylamino)-3-quinolyl]benzenesulfonamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=CC=CC3=NC=C(C=C32)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)NC2=CC=CC3=NC=C(C=C32)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H16N4O2S/c21-27(25,26)16-9-7-14(8-10-16)15-12-17-18(23-13-15)4-3-5-19(17)24-20-6-1-2-11-22-20/h1-13H,(H,22,24)(H2,21,25,26)