(4-fluorophenyl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C14H10FN2O3S2/c1-20-10-4-7-12-13(8-10)21-14(16-12)17-22(18,19)11-5-2-9(15)3-6-11/h2-8H,1H3/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
- N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]propanamide
- N-[4-[(1-cyclopropylethenylamino)carbamoyl]phenyl]propanamide
- 2-(4-chloranylphenoxy)-N'-(cyclohexen-1-yl)ethanehydrazide
- N'-[1-(4-aminophenyl)ethenyl]-2-(4-methoxyphenyl)ethanehydrazide
- 2-[[2-(4-methoxyphenyl)ethanoylamino]carbamoyl]benzoate
- 2,5-bis(chloranyl)-N-(2-chloranyl-4-nitro-phenyl)benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-ethyl-butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide
