(E)-3-[4-methoxy-3-(phenethylsulfamoyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCCC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H19NO5S/c1-24-16-9-7-15(8-10-18(20)21)13-17(16)25(22,23)19-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)/p-1/b10-8+
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
- (E)-3-[4-methoxy-3-(phenethylsulfamoyl)phenyl]prop-2-enoic acid
- 1-(4-butylphenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiourea
- 1-(4-butylphenyl)-3-[2-(2-fluorophenyl)ethanoylamino]thiourea
- 1-(4-butylphenyl)-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]thiourea
- (E)-3-[4-methoxy-3-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]prop-2-enoate
- 1-(4-butylphenyl)-3-[(3-methoxynaphthalen-2-yl)carbonylamino]thiourea
- (3S)-1-ethanoyl-N'-[(2R)-2-(4-fluoranylphenoxy)propanoyl]piperidine-3-carbohydrazide
- methyl 4-[[(4-butylphenyl)carbamothioylamino]carbamoyl]benzoate
- (E)-3-[3-(3-butoxypropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate
- (E)-3-[3-(3-butoxypropylsulfamoyl)-4-methoxy-phenyl]prop-2-enoic acid
