4-chloranyl-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H14ClN3O6S2 MolecularWeight: 467.90326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O6S2/c19-17-11-10-16(12-18(17)22(23)24)30(27,28)21-14-6-8-15(9-7-14)29(25,26)20-13-4-2-1-3-5-13/h1-12,20-21H