N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-nitro-benzenesulfonamide Formula: C18H14ClN3O6S2 MolecularWeight: 467.90326

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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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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