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

Systemtic Name: N-(2,6-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2,6-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: N-(2,6-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2,6-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-10-5-3-6-11(2)14(10)15-21(19,20)13-8-4-7-12(9-13)16(17)18/h3-9,15H,1-2H3