2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 2,3-dimethyl-5-nitro-N-[2-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-14-12-17(23(24)25)13-20(15(14)2)31(28,29)22-18-10-6-7-11-19(18)30(26,27)21-16-8-4-3-5-9-16/h3-13,21-22H,1-2H3