N-[N-ethanoyl-S-(trichloromethyl)sulfinimidoyl]-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NS(=NC(=O)C)C(Cl)(Cl)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NS(=NC(=O)C)C(Cl)(Cl)Cl
InChI
InChI=1S/C11H11Cl3N2O2S/c1-7-3-5-9(6-4-7)10(18)16-19(11(12,13)14)15-8(2)17/h3-6H,1-2H3,(H,15,16,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(pentanoylamino)-(trichloromethyl)-$l^{4}-sulfanylidene]benzamide
- bis(2-chloroethyl)-[(3,5-dinitrophenyl)methyl]-methyl-azanium chloride
- bis(2-chloroethyl)-[(3,5-dinitrophenyl)methyl]-methyl-azanium
- N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride
- N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- 3-[(2,4-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium chloride hydrochloride
- 3-[(2,4-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium
- 3-[2-(butoxymethoxy)phenyl]-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepine 3-oxide
- 1-(5,8-dimethoxynaphthalen-1-yl)ethanone
- 1-[[2-(phenylmethyl)sulfinylphenyl]methyl]pyrrole
