3-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)N2C=NN=N2
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)N)N2C=NN=N2
InChI
InChI=1S/C7H7N5O2S/c8-15(13,14)7-3-1-2-6(4-7)12-5-9-10-11-12/h1-5H,(H2,8,13,14)
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-(4-methyl-3-nitro-phenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
- phenyl-(5-phenyl-1,3,4-thiadiazol-2-yl)methanone
- N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide
- 4-dipyridin-4-ylphosphinothioyloxy-3-methoxy-benzaldehyde
- N-(phenylmethyl)-2-[2,4,6-tris(chloranyl)phenoxy]ethanamide
- oxidanyl-dipyridin-4-yl-sulfanylidene-$l^{5}-phosphane
- 4-dipyridin-4-ylphosphinothioyloxybenzaldehyde
- N1,N3-bis(3-nitrophenyl)-5-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]benzene-1,3-dicarboxamide
- 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 4-piperidin-1-ylsulfonyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
