2-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 2-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 2-nitro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 2-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O4S/c21-20(22)15-8-1-2-9-16(15)25(23,24)19-12-10-14-6-3-5-13-7-4-11-18-17(13)14/h1-9,11,19H,10,12H2