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methyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]thiophene-2-carboxylate
methyl 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)OC
InChI
InChI=1S/C13H12ClNO5S2/c1-19-10-4-3-8(14)7-9(10)15-22(17,18)11-5-6-21-12(11)13(16)20-2/h3-7,15H,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
- 1-(4-tert-butylphenyl)-3-[(3,5-dimethylphenyl)methyl]urea
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-3-fluoranyl-benzenesulfonamide
- 3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-(cyclopropylmethyl)-1-propyl-urea
- [3-(4-butoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]-(2,5-dimethoxyphenyl)methanone
- 1-[[8-(3-methoxyphenyl)sulfonyl-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]-3-methylsulfanyl-6,7-dihydro-5H-2-benzothiophen-4-one
- N-(4-chlorophenyl)-5,7-dinitro-quinolin-8-amine
- N-(3,5-dimethylphenyl)-3-(5-oxidanylidene-5-thiophen-2-yl-pentanoyl)-3,8-diazaspiro[4.5]decane-8-carbothioamide
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 5-[(2-methoxyphenyl)amino]-5-oxidanylidene-pentanoate
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(2,2-dimethoxyethyl)thiourea
- 1-(3-cyanophenyl)-3-(3,3-dimethylbutan-2-yl)thiourea
