4-[2-(4-cyano-2-methoxy-phenoxy)ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCCOC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C16H16N2O5S/c1-21-16-10-12(11-17)2-7-15(16)23-9-8-22-13-3-5-14(6-4-13)24(18,19)20/h2-7,10H,8-9H2,1H3,(H2,18,19,20)
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-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile
- 4-[(2-ethyl-5-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methoxy]-3-methoxy-benzenecarbonitrile
- 4-[4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]oxy-3-methoxy-benzenecarbonitrile
- 2-(4-cyano-2-methoxy-phenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
- 2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanothiophen-2-yl)propanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-cyano-2-methoxy-phenoxy)-N-methyl-propanamide
- 4-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl]-N-phenyl-piperazine-1-carboxamide
- N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide
- N-[3-cyano-4,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide
- N-[3-cyano-4,5-dimethyl-1-(phenylmethyl)pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide
