N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)sulfamoyl]phenoxy]benzenesulfonamide Formula: C24H18N4O9S2 MolecularWeight: 570.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O9S2/c29-27(30)19-5-1-3-17(15-19)25-38(33,34)23-11-7-21(8-12-23)37-22-9-13-24(14-10-22)39(35,36)26-18-4-2-6-20(16-18)28(31)32/h1-16,25-26H