3-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)[O-]
InChI
InChI=1S/C17H19NO4S/c1-12-4-3-5-13(2)17(12)18-23(21,22)15-9-6-14(7-10-15)8-11-16(19)20/h3-7,9-10,18H,8,11H2,1-2H3,(H,19,20)/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
- 3-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanoic acid
- methyl 2-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[(4-phenylcyclohexylidene)amino]-2-(phenylsulfonylamino)ethanamide
- 2-(phenylsulfonylamino)-N-[(Z)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide
- N'-(4-ethylphenyl)sulfonyl-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide
- N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide
- N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-fluoranyl-benzamide
- 1-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-5-nitro-pyridin-2-one
- 1-(2-chlorophenyl)-4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-1,2,3,4-tetrazol-5-one
- 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-nitro-pyridin-2-one
