sodium 1-(4-chlorophenyl)-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.[Na+]
Isomeric SMILES
CCC1=CC=C(S1)S(=O)(=O)NC(=O)NC2=CC=C(C=C2)Cl.[Na+]
InChI
InChI=1S/C13H13ClN2O3S2.Na/c1-2-11-7-8-12(20-11)21(18,19)16-13(17)15-10-5-3-9(14)4-6-10;/h3-8H,2H2,1H3,(H2,15,16,17);/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
- 1-(4-chlorophenyl)-3-thiophen-3-ylsulfonyl-urea
- 1-(3,4-dichlorophenyl)-3-(5-ethyl-4-methyl-thiophen-2-yl)sulfonyl-urea
- N-[(4-hydroxyphenyl)-phenyl-methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 6,9a,11a-trimethyl-7-oxidanylidene-N-(2-thiophen-2-ylpropan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-[bis(4-methoxyphenyl)methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(diphenylmethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(diphenylmethyl)-6-ethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-[(4-methoxyphenyl)-phenyl-methyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-[(4-methoxyphenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- sodium 1-(4-chlorophenyl)-3-(5-propylthiophen-2-yl)sulfonyl-urea
