2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])S(=O)(=O)N3CCOCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-])S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C19H20N2O7S/c1-27-16-7-6-13(12-17(16)29(25,26)21-8-10-28-11-9-21)20-18(22)14-4-2-3-5-15(14)19(23)24/h2-7,12H,8-11H2,1H3,(H,20,22)(H,23,24)/p-1
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
- 6-[(2Z)-2-[[4-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylidene]hydrazinyl]-2H-1,2,4-triazine-3,5-dione
- 4-(azepan-1-ylsulfonyl)-N-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamothioyl]benzamide
- 2-(4-cyano-2-methoxy-phenoxy)-N-(4-dimethylaminophenyl)ethanamide
- (4S)-N-(2,5-dimethoxyphenyl)-4-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- [2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- (4R)-4-(4-chlorophenyl)-3,7,7-trimethyl-1-[2-(trifluoromethyl)phenyl]-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (4Z)-4-[[4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoate
- [(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
- 4-azanyl-2-[2-[(3R)-3-(4-methoxyphenyl)-5-naphthalen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- (Z)-4-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate
