1-chloranylisoquinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2Cl)C(=C1)S(=O)(=O)N
Isomeric SMILES
C1=CC2=C(C=CN=C2Cl)C(=C1)S(=O)(=O)N
InChI
InChI=1S/C9H7ClN2O2S/c10-9-7-2-1-3-8(15(11,13)14)6(7)4-5-12-9/h1-5H,(H2,11,13,14)
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
- 2-propylsulfonylbenzenecarbonitrile
- 3-(dimethylamino)-2,2,3-trimethyl-butan-1-ol
- 3-(methoxymethyl)-1-methyl-pyrrolidine
- 3-propylsulfonylbenzenecarbonitrile
- 4-(4-bromanylisoquinolin-5-yl)oxy-N,N,2,3,3-pentamethyl-butan-2-amine
- 4-isoquinolin-5-yloxy-N,N,2,3,3-pentamethyl-butan-2-amine
- (4-bromanylisoquinolin-5-yl)sulfonylazanide; dimethylazanide; yttrium(3+)
- 4-bromanyl-5-methyl-isoquinoline
- 4-ethyl-5-methyl-isoquinoline
- 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
