(4-aminocarbonylphenyl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C(=O)N
Isomeric SMILES
C1=CN(N=C1)C2=NC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(C=C3)C(=O)N
InChI
InChI=1S/C15H12N5O3S/c16-15(21)11-2-5-13(6-3-11)24(22,23)19-12-4-7-14(17-10-12)20-9-1-8-18-20/h1-10H,(H2,16,21)/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
- 4-[(6-pyrazol-1-ylpyridin-3-yl)sulfamoyl]benzamide
- N-[[7-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]propane-2-sulfonamide
- (2-bromanyl-4,5-dimethoxy-phenyl)sulfonyl-(6-pyrazol-1-ylpyridin-3-yl)azanide
- 2-bromanyl-4,5-dimethoxy-N-(6-pyrazol-1-ylpyridin-3-yl)benzenesulfonamide
- 2-[6-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
- N-(4-methoxyphenyl)-4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)piperazine-1-carboxamide
- 2-[6-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid
- 4-(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
- N-(1,3-benzothiazol-2-yl)-2-phenylsulfanyl-N-(2-pyrazol-1-ylethyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-4-ethylsulfonyl-N-(2-pyrazol-1-ylethyl)benzamide
