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

Systemtic Name: 4-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Openeye Name: 4-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(8-quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-quinolin-8-ylethyl)benzenesulfonamide Traditional Name: 4-nitro-N-[2-(8-quinolyl)ethyl]benzenesulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

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