3-[(2,5-dimethylphenyl)sulfamoyl]-4,5-dimethyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC(=CC(=C2C)C)C(=O)[O-]
InChI
InChI=1S/C17H19NO4S/c1-10-5-6-11(2)15(7-10)18-23(21,22)16-9-14(17(19)20)8-12(3)13(16)4/h5-9,18H,1-4H3,(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-[(2,5-dimethylphenyl)sulfamoyl]-4,5-dimethyl-benzoic acid
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2,6-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-(2,6-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- (2R)-2-phenoxy-N-(4-prop-2-enoxyphenyl)butanamide
- N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]cyclopropanecarbohydrazide
- 1-(3-bromophenyl)-3-pentan-3-yl-thiourea
- (5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
- 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile
- 3-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanoate
- 3-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]propanoic acid
