N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-10-7-8-13(9-14(10)17(18)19)22(20,21)16-15-11(2)5-4-6-12(15)3/h4-9,16H,1-3H3