3-nitro-N-phenyl-4-(2-quinolin-8-ylethylamino)benzenesulfonamide

Systemtic Name: 3-nitro-N-phenyl-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-[2-(8-quinolinyl)ethylamino]benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-(2-quinolin-8-ylethylamino)benzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-[2-(8-quinolyl)ethylamino]benzenesulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c28-27(29)22-16-20(32(30,31)26-19-9-2-1-3-10-19)11-12-21(22)24-15-13-18-7-4-6-17-8-5-14-25-23(17)18/h1-12,14,16,24,26H,13,15H2