N-(4-methyl-8-nitro-quinolin-3-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-methyl-8-nitro-quinolin-3-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(4-methyl-8-nitro-3-quinolyl)-1-phenyl-methanesulfonamide CAS Name: N-(4-methyl-8-nitro-3-quinolinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(4-methyl-8-nitroquinolin-3-yl)-1-phenylmethanesulfonamide Traditional Name: N-(4-methyl-8-nitro-3-quinolyl)-1-phenyl-methanesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1NS(=O)(=O)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-12-14-8-5-9-16(20(21)22)17(14)18-10-15(12)19-25(23,24)11-13-6-3-2-4-7-13/h2-10,19H,11H2,1H3