4-(4-methylphenoxy)-3-nitro-5-sulfamoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O7S/c1-8-2-4-10(5-3-8)23-13-11(16(19)20)6-9(14(17)18)7-12(13)24(15,21)22/h2-7H,1H3,(H,17,18)(H2,15,21,22)
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
- 2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]butanedioic acid
- 3-piperidin-1-yl-4-(4-propylphenoxy)-5-sulfamoyl-benzoic acid
- N-(1-methanoyl-2-oxidanylidene-4-prop-1-en-2-ylsulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide
- 3-pyrrolidin-1-yl-5-sulfamoyl-4-(trifluoromethyl)benzoic acid
- 3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-nitrophenoxy)-5-pyrrolidin-1-yl-benzoic acid
- N-(2-oxidanylidene-1-prop-1-en-2-yl-4-sulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide
- 4-[4-(dimethylamino)phenoxy]-3-(3-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid
- 4-(4-nitrophenoxy)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-(4-nitrophenoxy)benzoic acid
- 4-(4-methylphenoxy)-3-(3-methylpyrrolidin-1-yl)-5-sulfamoyl-benzoic acid
