N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)C=CC#N
Isomeric SMILES
CS(=O)(=O)NC1=CC=C(C=C1)S(=O)(=O)/C=C/C#N
InChI
InChI=1S/C10H10N2O4S2/c1-17(13,14)12-9-3-5-10(6-4-9)18(15,16)8-2-7-11/h2-6,8,12H,1H3/b8-2+
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
- 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium
- N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-4-ethenyl-benzenesulfonamide
- N-[4-[(E)-2-cyanoethenyl]sulfonylphenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 4-[(E)-2-nitroethenyl]sulfonylaniline
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid; (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide; octane-1-thiol
- 11b-phenyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indole
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]phenyl]sulfonylprop-2-enamide
- 4,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium iodide
- (E)-3-[4-[[(E)-2-cyanoethenyl]sulfonylamino]naphthalen-1-yl]sulfonylprop-2-enoic acid
- 4,11b-dimethyl-1,2,3,5,6,11-hexahydroindolizino[8,7-b]indol-4-ium
