N-indazol-2-id-7-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=CC2=C[N-]N=C21
Isomeric SMILES
CS(=O)(=O)NC1=CC=CC2=C[N-]N=C21
InChI
InChI=1S/C8H8N3O2S/c1-14(12,13)11-7-4-2-3-6-5-9-10-8(6)7/h2-5,11H,1H3/q-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
- N-(1H-indazol-7-yl)methanesulfonamide
- N,N-dimethyl-2-(8-phenyl-1,2,7-triaza-6-azanidabicyclo[3.3.0]octa-2,4,7-trien-3-yl)aniline
- N,N-dimethyl-2-(3-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-6-yl)aniline
- (4-methylphenyl)sulfonyl-quinolin-8-yl-azanide
- 2-(1-adamantyl)hexan-2-yl 2-methylprop-2-enoate
- 2-(1-adamantyl)hexan-2-yl prop-2-enoate
- 1-(1-adamantyloxy)ethyl 2-methylprop-2-enoate
- 1,1-dicyclohexylethyl 2-methylprop-2-enoate
- (2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
- (2,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate
