N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4-hydroxy-3-nitro-benzenesulfonamide Formula: C18H14ClN3O7S2 MolecularWeight: 483.90266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O7S2/c19-12-4-6-13(7-5-12)20-30(26,27)15-3-1-2-14(10-15)21-31(28,29)16-8-9-18(23)17(11-16)22(24)25/h1-11,20-21,23H