2-[[3,5-dimethyl-4-(nitromethylsulfonyl)phenyl]amino]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[[3,5-dimethyl-4-(nitromethylsulfonyl)phenyl]amino]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[3,5-dimethyl-4-(nitromethylsulfonyl)anilino]-2-oxo-acetyl chloride CAS Name: 2-[3,5-dimethyl-4-(nitromethylsulfonyl)anilino]-2-oxoacetyl chloride IUPAC Name: 2-[3,5-dimethyl-4-(nitromethylsulfonyl)anilino]-2-oxoacetyl chloride Traditional Name: 2-[3,5-dimethyl-4-(nitromethylsulfonyl)anilino]-2-keto-acetyl chloride Formula: C11H11ClN2O6S MolecularWeight: 334.73284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)C[N+](=O)[O-])C)NC(=O)C(=O)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)C[N+](=O)[O-])C)NC(=O)C(=O)Cl

InChI

InChI=1S/C11H11ClN2O6S/c1-6-3-8(13-11(16)10(12)15)4-7(2)9(6)21(19,20)5-14(17)18/h3-4H,5H2,1-2H3,(H,13,16)