N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-phenylmethanesulfonamide Traditional Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-phenyl-methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-11-8-14(17(18)19)9-12(2)15(11)16-22(20,21)10-13-6-4-3-5-7-13/h3-9,16H,10H2,1-2H3