4-(1H-indazol-7-ylsulfamoyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)NN=C2
InChI
InChI=1S/C14H11N3O4S/c18-14(19)9-4-6-11(7-5-9)22(20,21)17-12-3-1-2-10-8-15-16-13(10)12/h1-8,17H,(H,15,16)(H,18,19)
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
- N-(1H-indazol-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide
- N-(1H-indazol-7-yl)-3,4-dihydronaphthalene-2-sulfonamide
- phenyl 2-(2-methyl-5-oxidanylidene-pyrazolo[1,5-a]quinazolin-4-yl)ethanesulfonate
- 3-(2-oxidanyl-3-phenoxy-propyl)thieno[3,2-d]pyrimidin-4-one
- 3-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]thieno[3,2-d]pyrimidin-4-one
- 3-(1H-indazol-7-ylsulfamoyl)-4,5-dimethyl-benzoic acid
- 3-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]thieno[3,2-d]pyrimidin-4-one
- N-(1H-indazol-7-yl)-5-methyl-thiophene-2-sulfonamide
- 2,5-bis(chloranyl)-N-(1H-indazol-7-yl)thiophene-3-sulfonamide
- 3,4-diethoxy-N-(1H-indazol-7-yl)benzenesulfonamide
