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S-[2-[4-[(3,5-dimethylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
S-[2-[4-[(3,5-dimethylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)CSC(=O)C)C
InChI
InChI=1S/C18H19NO4S2/c1-12-8-13(2)10-17(9-12)25(22,23)19-16-6-4-15(5-7-16)18(21)11-24-14(3)20/h4-10,19H,11H2,1-3H3
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-[[1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
- N-[4-[(3R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl]phenyl]-2-pyrrolidin-1-yl-ethanesulfonamide
- N-cyclohexyl-N-methyl-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide
- 2,2,2-tris(chloranyl)ethyl (2E)-3-(2-phenylmethoxyethyl)hexa-2,5-dienoate
- 8-[[4-chloranyl-6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]naphthalen-2-ol
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-5-methyl-pyridine-3-carboxamide hydrochloride
- N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-5-methyl-pyridine-3-carboxamide
- (5Z)-5-[(4-methoxyquinolin-6-yl)methylidene]-2-(thiophen-2-ylmethylamino)-1,3-thiazol-4-one
- 1-[2,3-bis(chloranyl)phenyl]-N-[(2-propan-2-yloxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine
- (2R,3R,11bR)-9-(aminomethyloxy)-3-(2,5-dimethylphenyl)-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
