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1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-cyclohexyl-urea
1-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-3-cyclohexyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)NC3CCCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)NC3CCCCC3
InChI
InChI=1S/C20H24ClN3O4S/c1-28-19-12-11-15(29(26,27)24-17-10-6-5-9-16(17)21)13-18(19)23-20(25)22-14-7-3-2-4-8-14/h5-6,9-14,24H,2-4,7-8H2,1H3,(H2,22,23,25)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[[4-methyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-ethanamide
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
- 6-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one hydrochloride
