1H-indazole-6-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S(=O)(=O)N)NN=C2
Isomeric SMILES
C1=CC2=C(C=C1S(=O)(=O)N)NN=C2
InChI
InChI=1S/C7H7N3O2S/c8-13(11,12)6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)(H2,8,11,12)
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
- 4-azanyl-2-methyl-pyrimidine-5-thiol
- (pyrimidin-2-ylamino)methanol
- 4a,6,7,7a-tetrahydrocyclopenta[d]pyrimidin-5-one
- 4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine
- 2,3-dihydro-1H-indole-6-sulfonamide
- N-(4-oxidanylidene-1H-pyrimidin-6-yl)methanamide
- 1-phenylcyclopropane-1-sulfonamide
- 2H-benzotriazole-5-sulfonamide
- 2-ethenyl-4-methyl-benzenesulfonamide
- 5-prop-1-en-2-ylpyridine-2-sulfonamide
