2-[4-[4-(azepan-1-ylsulfonyl)-2-nitro-phenoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)CC#N)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)CC#N)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O5S/c21-12-11-16-5-7-17(8-6-16)28-20-10-9-18(15-19(20)23(24)25)29(26,27)22-13-3-1-2-4-14-22/h5-10,15H,1-4,11,13-14H2
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
- 4-chloranyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-2-phenyl-pyridazin-3-one
- 2-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]ethanenitrile
- N-[(5-chloranylthiophen-2-yl)methyl]-4-(dimethylsulfamoyl)-N-prop-2-enyl-benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide
- N-[(2R)-1-oxidanylidene-3-phenyl-1-(quinolin-8-ylamino)propan-2-yl]furan-2-carboxamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(2-cyanophenoxy)-N-prop-2-enyl-ethanamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)thieno[2,3-d]pyrimidine
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-3-nitro-benzamide
- (E)-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2-phenyl-ethenesulfonamide
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
