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

Systemtic Name: 3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H15N3O6S2 MolecularWeight: 433.4582

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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=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O6S2/c22-21(23)16-7-4-8-18(13-16)29(26,27)20-15-9-11-17(12-10-15)28(24,25)19-14-5-2-1-3-6-14/h1-13,19-20H