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4-[(2,4-dichlorophenyl)sulfamoylamino]-3-oxidanyl-benzenecarbonitrile
4-[(2,4-dichlorophenyl)sulfamoylamino]-3-oxidanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)O)NS(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1C#N)O)NS(=O)(=O)NC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H9Cl2N3O3S/c14-9-2-4-11(10(15)6-9)17-22(20,21)18-12-3-1-8(7-16)5-13(12)19/h1-6,17-19H
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-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(3-chloranylpyrazin-2-yl)methanone
- ethyl 2-[4-azanyl-5-(2,4-dichlorophenyl)pyrimidin-2-yl]sulfanylethanoate
- 1-[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methyl]-3-prop-2-enyl-urea
- 5-(dimethoxymethyl)-7-fluoranyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- N-[5-[(2Z)-2-cyano-2-piperidin-2-ylidene-ethanoyl]-2,4-bis(fluoranyl)phenyl]methanesulfonamide
- 4-[(2-fluoranyl-5-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
- N-(2-fluorophenyl)-4-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 6-fluoranyl-7-[(2-fluoranylpyridin-3-yl)methoxy]-2-methyl-4-pyrrolidin-1-yl-quinoline
- 2-oxidanylidene-2-[6-phenyl-1-(phenylmethyl)indol-3-yl]ethanoic acid
