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N-(4-methoxy-3-piperazin-1-yl-phenyl)-2-(trifluoromethyl)benzenesulfonamide
N-(4-methoxy-3-piperazin-1-yl-phenyl)-2-(trifluoromethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C18H20F3N3O3S/c1-27-16-7-6-13(12-15(16)24-10-8-22-9-11-24)23-28(25,26)17-5-3-2-4-14(17)18(19,20)21/h2-7,12,22-23H,8-11H2,1H3
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
- 5-[[2,4-bis(fluoranyl)phenyl]methylsulfonyl]-1,3-dihydroindol-2-one
- 3-nitro-4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylmethyl]benzoic acid
- (3E)-5-[[2,6-bis(chloranyl)phenyl]methylsulfonyl]-3-[[4-[(cyclopropylmethylamino)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- (3E)-3-[[4-[(cyclopropylmethylamino)methyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-5-[[2-(2-morpholin-4-ylethoxy)phenyl]methylsulfonyl]-1H-indol-2-one
- 1-(2-methoxy-6-methyl-phenyl)-4-methyl-piperazine
- 3-bromanyl-N-(4-methoxy-3-piperazin-1-yl-phenyl)benzenesulfonamide
- 4-chloranyl-2,5-dimethyl-N-(7-piperazin-1-yl-2,3-dihydro-1-benzofuran-5-yl)benzenesulfonamide
- 2,5-bis(chloranyl)-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-3-sulfonamide
- 2,3,4-tris(chloranyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2-methyl-5-nitro-benzenesulfonamide
