1-(5-bromanyl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)sulfonyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)Cl
InChI
InChI=1S/C10H7BrClN3O3S2/c11-8-5-13-10(19-8)14-9(16)15-20(17,18)7-4-2-1-3-6(7)12/h1-5H,(H2,13,14,15,16)
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-azanyl-2-[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-2-[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]ethanoic acid
- 2-azanyl-4-[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]carbonyloxy-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-4-[7-(diethylamino)-2-oxidanylidene-chromen-4-yl]carbonyloxy-butanoic acid
- (2S,3S,4R,5S)-6-[(2S,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2,3,4,5-tetrakis(oxidanyl)hexanoic acid
- (3E,6R,8S,9aS)-6-(4-fluorophenyl)-3-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-8-methyl-2,6,7,8,9,9a-hexahydro-1H-quinolizin-4-one
- (4R,7E,9aR)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-phenyl-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one
- (2E,5S,8R)-5-[3,4-bis(fluoranyl)phenyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one
- (3S,6E,9aS)-3-[3,4-bis(fluoranyl)phenyl]-6-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-2,3,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepin-5-one
- (3S,6E,8aS)-3-(4-chlorophenyl)-6-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-1,2,3,7,8,8a-hexahydroindolizin-5-one
