N-[(3-nitrophenyl)methyl]-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: N-[(3-nitrophenyl)methyl]-N-quinolin-8-yl-benzenesulfonamide Openeye Name: N-[(3-nitrophenyl)methyl]-N-(8-quinolyl)benzenesulfonamide CAS Name: N-[(3-nitrophenyl)methyl]-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: N-[(3-nitrophenyl)methyl]-N-quinolin-8-ylbenzenesulfonamide Traditional Name: N-(3-nitrobenzyl)-N-(8-quinolyl)benzenesulfonamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O4S/c26-25(27)19-10-4-7-17(15-19)16-24(30(28,29)20-11-2-1-3-12-20)21-13-5-8-18-9-6-14-23-22(18)21/h1-15H,16H2