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methyl 11-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
methyl 11-[2-[(4-methoxyphenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCSC2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)OC
InChI
InChI=1S/C25H25NO6S2/c1-30-19-8-10-20(11-9-19)34(28,29)26-13-14-33-24-21-6-4-3-5-18(21)16-32-23-12-7-17(15-22(23)24)25(27)31-2/h3-12,15,24,26H,13-14,16H2,1-2H3
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
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-C-(4-fluorophenyl)-N-oxidanyl-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate
- (2S)-N-[1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-phenyl-2-(2-piperidin-1-ylethylamino)ethanamide
- (2E)-6-ethanoyl-N-[[(4-nitrophenyl)amino]carbamothioyl]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide
- 6-[2-[(3-phenoxyphenyl)amino]pyrimidin-4-yl]-4-(pyridin-3-ylmethyl)-1,4-benzoxazin-3-one
- 2-(2-methylcyclohexyl)ethanamide
- methyl 2-[4-[2-[(3-ethyl-4-methoxy-7-propan-2-yl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoate
- N-cyclohexyl-N-methyl-prop-2-enamide
- 14-oxidanyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)tetradecanenitrile
- 5-oxidanylpentyl dihydrogen phosphate
- 3-(2-methylidenecyclopentyl)-1-(phenylsulfonyl)-2-[1-(phenylsulfonyl)pyrrol-3-yl]butan-2-ol
