2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O6S/c24-20(21-16-7-4-8-17(13-16)23(25)26)14-29-18-9-11-19(12-10-18)30(27,28)22-15-5-2-1-3-6-15/h4,7-13,15,22H,1-3,5-6,14H2,(H,21,24)
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
- 8-(4-fluorophenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclohexyl-benzenesulfonamide
- 2-[(4-bromophenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- ethyl 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]ethanoate
- 6-azanyl-4-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(4-bromophenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide
- 2-[[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoic acid
- N-[1-[5-[2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 2-[5-(4-ethylsulfonylpiperazin-1-yl)-2-nitro-phenyl]-4-(4-methylphenyl)phthalazin-1-one
