sodium 1-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)sulfonyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)S(=O)(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl.[Na+]
Isomeric SMILES
CCC1=CC=C(S1)S(=O)(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl.[Na+]
InChI
InChI=1S/C13H12Cl2N2O3S2.Na/c1-2-9-4-6-12(21-9)22(19,20)17-13(18)16-8-3-5-10(14)11(15)7-8;/h3-7H,2H2,1H3,(H2,16,17,18);/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
- N-[2-(3-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-(3,4-dichlorophenyl)-3-(5-ethylthiophen-2-yl)sulfonyl-urea
- azanide; cyclohexane; lithium(1-)
- thiophene-3-sulfonic acid
- 9a,11a-dimethyl-7-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 3,4-dimethylthiophene-2-sulfonamide
- N-(diphenylmethyl)-9a,11a-dimethyl-7-oxidanylidene-6-(phenylmethyl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- sodium 1-(4-chlorophenyl)-3-(5-ethyl-4-methyl-thiophen-2-yl)sulfonyl-urea
- 9a,11a-dimethyl-7-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-(4-chlorophenyl)-3-(5-methylthiophen-2-yl)sulfonyl-urea
