N-[S-ethanoyl-N-(trichloromethyl)sulfinimidoyl]-4-methyl-benzamide

Systemtic Name: N-[S-ethanoyl-N-(trichloromethyl)sulfinimidoyl]-4-methyl-benzamide Openeye Name: N-[S-acetyl-N-(trichloromethyl)sulfinimidoyl]-4-methyl-benzamide CAS Name: N-[S-acetyl-N-(trichloromethyl)sulfinimidoyl]-4-methylbenzamide IUPAC Name: N-[S-acetyl-N-(trichloromethyl)sulfinimidoyl]-4-methylbenzamide Traditional Name: N-[S-acetyl-N-(trichloromethyl)sulfinimidoyl]-4-methyl-benzamide Formula: C11H11Cl3N2O2S MolecularWeight: 341.64124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NS(=NC(Cl)(Cl)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/S(=N\C(Cl)(Cl)Cl)/C(=O)C

InChI

InChI=1S/C11H11Cl3N2O2S/c1-7-3-5-9(6-4-7)10(18)15-19(8(2)17)16-11(12,13)14/h3-6H,1-2H3,(H,15,16,18)