3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfinamide

Systemtic Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfinamide Openeye Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfinamide CAS Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfinamide IUPAC Name: 3-nitro-N-(2,4,6-trimethylphenyl)benzenesulfinamide Traditional Name: N-mesityl-3-nitro-benzenesulfinamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-10-7-11(2)15(12(3)8-10)16-21(20)14-6-4-5-13(9-14)17(18)19/h4-9,16H,1-3H3