2-methyl-3-nitro-N-[(1-phenylcyclobutyl)methyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O4S/c1-14-16(20(21)22)9-5-10-17(14)25(23,24)19-13-18(11-6-12-18)15-7-3-2-4-8-15/h2-5,7-10,19H,6,11-13H2,1H3
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
- 3-methyl-N-[(1-phenylcyclopropyl)methyl]piperidine-1-sulfonamide
- methyl 2-(2-chlorophenyl)-2-[4-(2-fluoranyl-4,5-dimethoxy-phenyl)sulfonylpiperazin-1-yl]ethanoate
- 2-methyl-3-nitro-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzenesulfonamide
- 2,6-dimethyl-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]morpholine-4-sulfonamide
- 3-methyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-1-sulfonamide
- 2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-2H-quinoline-4-carboxamide
- 1-(2,5-dimethylthiophen-3-yl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline-4-carboxamide
- 3-[(4-aminocarbonyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4,5-dimethyl-benzoic acid
- N-[1-(1-benzofuran-2-yl)ethyl]-N,3-dimethyl-piperidine-1-sulfonamide
- methyl 3-[1-(3-acetamidophenyl)ethylsulfamoyl]benzoate
