2-(cyanomethoxy)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#N)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)OCC#N)S(=O)(=O)N
InChI
InChI=1S/C8H8N2O3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,6H2,(H2,10,11,12)
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
- phenyl N-(4-methoxy-6-methyl-pyrimidin-2-yl)carbamate
- 1-[2-[(2E)-2-methoxyiminoethoxy]phenyl]sulfonyl-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-3-[2-(trimethylsilylmethoxy)phenyl]sulfonyl-urea
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[2-[(2E)-2-methoxyiminoethoxy]phenyl]sulfonyl-urea
- 1-[2-(cyanomethoxy)phenyl]sulfonyl-3-(5-methoxy-1-methyl-1,2,4-triazol-3-yl)urea
- N2-cyclopentyl-N4-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine
- (4aR,6R,7R,8R,8aS)-7-azido-6-methoxy-8-nitro-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 3-azido-6-(hydroxymethyl)-4-nitro-oxane-2,5-diol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (3R)-3-oxidanyltetradecanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (3R)-3-tetradecanoyloxytetradecanoate
