1-pyridin-4-yl-N-quinolin-3-yl-ethenesulfonamide

Systemtic Name: 1-pyridin-4-yl-N-quinolin-3-yl-ethenesulfonamide Openeye Name: 1-(4-pyridyl)-N-(3-quinolyl)ethenesulfonamide CAS Name: 1-pyridin-4-yl-N-(3-quinolinyl)ethenesulfonamide IUPAC Name: 1-pyridin-4-yl-N-quinolin-3-ylethenesulfonamide Traditional Name: 1-(4-pyridyl)-N-(3-quinolyl)ethenesulfonamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C=C(C1=CC=NC=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H13N3O2S/c1-12(13-6-8-17-9-7-13)22(20,21)19-15-10-14-4-2-3-5-16(14)18-11-15/h2-11,19H,1H2