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(2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide
(2-methoxycarbonylthiophen-3-yl)sulfonyl-[4-(2-methoxyphenoxy)phenyl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=C(C=C2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC
InChI
InChI=1S/C19H16NO6S2/c1-24-15-5-3-4-6-16(15)26-14-9-7-13(8-10-14)20-28(22,23)17-11-12-27-18(17)19(21)25-2/h3-12H,1-2H3/q-1
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
- [2-oxidanylidene-2-[[2,3,5,6-tetrakis(chloranyl)phenyl]amino]ethyl] 2-(4-fluorophenyl)ethanoate
- methyl 3-[[4-(2-methoxyphenoxy)phenyl]sulfamoyl]thiophene-2-carboxylate
- 1-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-bromanyl-indole-2,3-dione
- ethyl (E)-3-[4-(thiophen-2-ylsulfonylamino)phenyl]prop-2-enoate
- methyl 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl (E)-3-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]prop-2-enoate
- [2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(fluoranyl)benzoate
- 3-[4-[2,5-bis(chloranyl)phenyl]sulfonyliminocyclohexa-2,5-dien-1-ylidene]-1-ethoxy-prop-1-en-1-olate
- [2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
- [2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
