2-nitro-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2-nitro-N-[3-(8-quinolylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2-nitro-N-[3-(8-quinolinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2-nitro-N-[3-(8-quinolylsulfamoyl)phenyl]benzenesulfonamide Formula: C21H16N4O6S2 MolecularWeight: 484.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N4O6S2/c26-25(27)19-11-1-2-12-20(19)33(30,31)23-16-8-4-9-17(14-16)32(28,29)24-18-10-3-6-15-7-5-13-22-21(15)18/h1-14,23-24H