(2-methyl-5-propan-2-yl-phenyl)sulfonyl-pyridin-2-yl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)[N-]C2=CC=CC=N2
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)C)S(=O)(=O)[N-]C2=CC=CC=N2
InChI
InChI=1S/C15H17N2O2S/c1-11(2)13-8-7-12(3)14(10-13)20(18,19)17-15-6-4-5-9-16-15/h4-11H,1-3H3/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
- 2-methyl-5-propan-2-yl-N-pyridin-1-ium-2-yl-benzenesulfonamide
- dimethyl-[2-[[2-(4-methylphenyl)quinazolin-4-yl]amino]ethyl]azanium
- 3-propyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
- 4-(3-hydroxyphenyl)-2,7,7-trimethyl-3-morpholin-4-ylcarbonyl-1,4,4a,6-tetrahydroquinolin-5-one
- 6-(3-bromanyl-4,5-dimethoxy-phenyl)-9-(4-methylphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one
- N-(2-tert-butylphenyl)-2,5-dimethyl-furan-3-carboxamide
- propan-2-yl 4-(4-ethylphenyl)-2-(oxolan-2-ylcarbonylamino)thiophene-3-carboxylate
- N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1,3-benzodioxole-5-carboxamide
