2,3-dimethyl-5-nitro-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-(8-quinolyl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-(8-quinolyl)benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-11-9-14(20(21)22)10-16(12(11)2)25(23,24)19-15-7-3-5-13-6-4-8-18-17(13)15/h3-10,19H,1-2H3