N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(1-naphthylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(1-naphthalenylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(naphthalen-1-ylsulfamoyl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(1-naphthylsulfamoyl)phenyl]-3-nitro-benzenesulfonamide Formula: C22H17N3O6S2 MolecularWeight: 483.51688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O6S2/c26-25(27)18-7-4-8-20(15-18)33(30,31)23-17-11-13-19(14-12-17)32(28,29)24-22-10-3-6-16-5-1-2-9-21(16)22/h1-15,23-24H