2-[(2-chloranylpyridin-3-yl)sulfonylamino]benzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)[O-])NS(=O)(=O)C2=C(N=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)[O-])NS(=O)(=O)C2=C(N=CC=C2)Cl
InChI
InChI=1S/C12H10ClN3O3S/c13-11-10(6-3-7-15-11)20(18,19)16-9-5-2-1-4-8(9)12(14)17/h1-7,16H,(H2,14,17)/p-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
- [2,6-bis(fluoranyl)phenyl]-(2-chloranylpyridin-3-yl)sulfonyl-azanide
- N-[1-[[5-[(E)-2-phenylethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-1-ium-4-yl]benzamide
- N-(2-acetamidoethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[1-[[5-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-1-ium-4-yl]benzamide
- N-(2-acetamidoethyl)-4-(1H-indol-3-yl)butanamide
- N-[1-[[5-[(E)-2-(5-methylfuran-2-yl)ethenyl]-3-sulfanylidene-1H-1,2,4-triazol-2-yl]methyl]piperidin-4-yl]benzamide
- 4-[4-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-4-ium-1-yl]phenol
- [2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- 4-[4-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]phenol
- (3-chloranyl-2-fluoranyl-phenyl)-(2-chloranylpyridin-3-yl)sulfonyl-azanide
