5-methoxy-1-(4-methylphenyl)sulfonyl-3-(3-phenoxypropoxy)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCCOC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=N2)OCCCOC4=CC=CC=C4
InChI
InChI=1S/C24H24N2O5S/c1-18-9-12-21(13-10-18)32(27,28)26-23-14-11-20(29-2)17-22(23)24(25-26)31-16-6-15-30-19-7-4-3-5-8-19/h3-5,7-14,17H,6,15-16H2,1-2H3
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
- 3-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole
- benzene; N-[4-(3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]ethanamide
- N-[4-(3-ethoxy-5-methoxy-2-oxidanidyl-4-phenyl-indazol-2-ium-1-yl)sulfonylphenyl]ethanamide
- 3-[2-(4-chloranylphenoxy)ethoxy]-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole
- hexyl (NZ)-N-[(4-aminophenyl)-azanyl-methylidene]carbamate
- 1,1-bis(fluoranyl)ethanethiol
- 1-(2,3-dihydro-1-benzofuran-2-yl)-3-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)propane-1,3-dione
- 3-(4-isothiocyanatophenyl)-5-oxidanylidene-5-(2-oxidanylpropylamino)pentanoic acid
- 4-[[5-(trifluoromethyl)-1,2-dihydropyridin-2-yl]oxy]phenol
- 5-tert-butyl-3-(2-chlorophenyl)-1,3,4-oxadiazol-2-one
