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

Systemtic Name: 3-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O6S2/c24-23(25)18-7-4-8-20(15-18)31(28,29)22-17-9-11-19(12-10-17)30(26,27)21-14-13-16-5-2-1-3-6-16/h1-12,15,21-22H,13-14H2