1-(2-nitrophenyl)-N-quinolin-8-yl-methanesulfonamide

Systemtic Name: 1-(2-nitrophenyl)-N-quinolin-8-yl-methanesulfonamide Openeye Name: 1-(2-nitrophenyl)-N-(8-quinolyl)methanesulfonamide CAS Name: 1-(2-nitrophenyl)-N-(8-quinolinyl)methanesulfonamide IUPAC Name: 1-(2-nitrophenyl)-N-quinolin-8-ylmethanesulfonamide Traditional Name: 1-(2-nitrophenyl)-N-(8-quinolyl)methanesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c20-19(21)15-9-2-1-5-13(15)11-24(22,23)18-14-8-3-6-12-7-4-10-17-16(12)14/h1-10,18H,11H2