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(E)-3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
(E)-3-[3,4-dimethoxy-5-[(2-phenoxyphenyl)sulfamoyl]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)/C=C/C(=O)[O-])S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC
InChI
InChI=1S/C23H21NO7S/c1-29-20-14-16(12-13-22(25)26)15-21(23(20)30-2)32(27,28)24-18-10-6-7-11-19(18)31-17-8-4-3-5-9-17/h3-15,24H,1-2H3,(H,25,26)/p-1/b13-12+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 2-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(3-methoxypropyl)ethanamide
- 4-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-benzoate
- [(2S)-3-(4-chlorophenyl)sulfanyl-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-(4-chlorophenyl)sulfanyl-propan-2-ol
- (4S)-4-(4-chlorophenyl)-4-oxidanyl-butanoate
- (4S)-4-(4-chlorophenyl)-4-oxidanyl-butanoic acid
- 4-[(2S)-oxiran-2-yl]phenol
- 3-[(1S)-5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]propylazanium
- 2-(4-hydroxyphenyl)-3,4-bis(oxidanyl)-5,6,8,8a-tetrahydrochromen-7-one
- (E)-3-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]phenyl]prop-2-enoate
