1-(phenylsulfonyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C12H9N3O2S/c16-18(17,10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)13-14-15/h1-9H
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-[(4-chlorophenyl)sulfonylmethyl]-1,3-thiazol-2-amine
- 4-propyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenyl-ethanamide
- benzo[b][1]benzazepin-11-yl-(4-methylpiperazin-1-yl)methanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide
- [3,5-bis(chloranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- (4-methylpiperazin-1-yl)-(4-phenylphenyl)methanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methoxy-benzamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-benzamide
