(4-methoxyphenyl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H21NO6S/c1-27-17-9-7-16(8-10-17)15-29-22(24)20-5-3-4-6-21(20)23-30(25,26)19-13-11-18(28-2)12-14-19/h3-14,23H,15H2,1-2H3
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
- propan-2-yl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- (2-methoxy-2-oxidanylidene-ethyl) (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- [2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- [1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl] (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- (2-butoxy-2-oxidanylidene-ethyl) (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- 2-chloranylprop-2-enyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- (2-oxidanylidene-2-propan-2-yloxy-ethyl) (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate
- 7-chloranyl-2-[[5-(4-methoxyphenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 2-[[5-(4-methoxyphenyl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 5-[[(5Z)-5-indol-3-ylidene-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(2-methoxyphenyl)-1,2-oxazole
