2-methyl-5-[(6-oxidanidyl-7H-purin-2-yl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(C(=N2)[O-])NC=N3)C(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=C(C(=N2)[O-])NC=N3)C(=O)[O-]
InChI
InChI=1S/C13H11N5O5S/c1-6-2-3-7(4-8(6)12(20)21)24(22,23)18-13-16-10-9(11(19)17-13)14-5-15-10/h2-5H,1H3,(H,20,21)(H3,14,15,16,17,18,19)/p-2
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-methyl-5-[(6-oxidanylidene-3,7-dihydropurin-2-yl)sulfamoyl]benzoic acid
- 2-bromanyl-5-fluoranyl-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
- 2-[(4-cyclohexylphenyl)sulfonylamino]-7H-purin-6-olate
- 4-cyclohexyl-N-(6-oxidanylidene-3,7-dihydropurin-2-yl)benzenesulfonamide
- 2-[[4-(acetamidomethyl)phenyl]sulfonylamino]-7H-purin-6-olate
- N-[[4-[(6-oxidanylidene-3,7-dihydropurin-2-yl)sulfamoyl]phenyl]methyl]ethanamide
- N-(1H-benzimidazol-2-yl)-4-ethoxy-benzenesulfonamide
- (E)-N-(2,4-dichlorophenyl)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-(1H-benzimidazol-2-yl)-3,4-dimethyl-benzenesulfonamide
- N-(1H-benzimidazol-2-yl)-2,5-bis(bromanyl)benzenesulfonamide
