1-cyano-2-(sulfamoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NS(=O)(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NS(=O)(=O)N
InChI
InChI=1S/C7H7N3O2S/c8-5-6-3-1-2-4-7(6)10-13(9,11)12/h1-4,10H,(H2,9,11,12)
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
- 2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-amine
- 1-chloranyl-2-ethyl-4,5-dimethoxy-benzene
- 1-tert-butyl-3,4-dihydroisoquinoline
- O1-ethyl O4-methyl 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)butanedioate
- 5-(4-methylphenyl)-3H-1,3,4-thiadiazole-2-thione
- 2-[(E)-(1,3-dimethylindol-1-ium-2-ylidene)methyl]-1,3-dimethyl-indole
- 2-[(1,3-dimethylindol-2-yl)-methoxy-methyl]-1,3-dimethyl-indole
- 2-[(1,3-dimethylindol-2-yl)methyl]-1,3-dimethyl-indole
- 2,5-dimethyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- [1-diphenylphosphorylethenyl(phenyl)phosphoryl]benzene
