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methyl 2-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)sulfamoyl]benzoate
methyl 2-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C17H17NO6S/c1-23-16(19)13-10-6-7-11-14(13)25(21,22)18-15(17(20)24-2)12-8-4-3-5-9-12/h3-11,15,18H,1-2H3
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
- propyl 4-[[2,3,4-tris(fluoranyl)phenyl]sulfonylamino]benzoate
- 3-[5-[[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2,3-dimethoxy-benzamide
- 4-(2-oxidanylidenechromen-3-yl)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide
- 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-chloranyl-1,3-benzothiazol-2-yl)prop-2-enamide
- N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide
- 1-([1]benzothiolo[3,2-b]quinoxalin-2-yl)-3-(3-oxidanylpropyl)thiourea
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-chlorophenyl)ethanamide
- ethyl 7-methyl-2-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-5-naphthalen-1-yl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[5-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide
