2-(phenylsulfonimidoyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=N)(=O)C2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)S(=N)(=O)C2=CC=CC=C2N
InChI
InChI=1S/C12H12N2OS/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9,14H,13H2
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
- ethyl N-(2-cyano-4,5-dimethoxy-phenyl)ethanimidate
- 6,7-dimethoxy-2-piperazin-1-yl-quinolin-4-amine
- 1-[4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]ethanone
- 6-methoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
- [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-phenyl-methanone
- 8-methoxyimidazo[2,1-b][1,3]benzothiazole-2-carboxylic acid
- [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone
- ethyl 6-ethylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate
- [4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- 6-ethyl-4-methoxy-quinolin-2-amine
