4-methyl-3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C
InChI
InChI=1S/C18H21NO4S/c1-10-6-7-15(18(20)21)9-16(10)19-24(22,23)17-13(4)11(2)8-12(3)14(17)5/h6-9,19H,1-5H3,(H,20,21)/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
- 4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzoate
- 2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-2-(2-oxidanylidenepropylidene)-1,3-thiazolidin-5-yl]ethanoate
- 2-[(5R)-3-(4-methoxyphenyl)-4-oxidanylidene-2-(2-oxidanylidenepropylidene)-1,3-thiazolidin-5-yl]ethanoic acid
- 4-[4-[(4R)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate
- (3aS,6aS)-3-(3-hydroxyphenyl)-3a-methyl-5,5-bis(oxidanylidene)-6,6a-dihydro-4H-thieno[3,4-d][1,3]thiazole-2-thione
- (3aR,6aS)-3-(3-bromophenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
- (3aS,6aR)-3-(4-methylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazole-2-thione
- 3-[5-(1-benzofuran-2-yl)-1H-pyrazol-4-yl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]prop-2-en-1-one
- (3aR,6aS)-3-(3-hydroxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione
