(4-chlorophenyl)sulfonyl-(4-methoxy-6-methyl-pyrimidin-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)Cl)OC
Isomeric SMILES
CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C12H11ClN3O3S/c1-8-7-11(19-2)15-12(14-8)16-20(17,18)10-5-3-9(13)4-6-10/h3-7H,1-2H3/q-1
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
- 4-chloranyl-N-(4-methoxy-6-methyl-pyrimidin-2-yl)benzenesulfonamide
- N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-piperidin-1-ium-1-yl-ethanamide
- N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-2-piperidin-1-yl-ethanamide
- methyl 4-[(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)amino]-4-oxidanylidene-butanoate
- N-(4-methylphenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- 1,2-dimethyl-4H-thieno[2,3-c][2]benzazepine-5,10-dione
- N-(4-bromanyl-2-fluoranyl-phenyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
- 2-azanyl-6-[(2R)-1-phenylpropan-2-yl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carbonitrile
- ethyl 6,6-dimethyl-1-phenyl-4,7-dihydropyrano[4,3-c]pyrazole-3-carboxylate
