N-(4,5-dimethyl-2-pyridin-3-ylcarbonyl-phenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1)C(=O)C2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C=C(C(=C1)C(=O)C2=CN=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C
InChI
InChI=1S/C20H18N2O3S/c1-14-11-18(20(23)16-7-6-10-21-13-16)19(12-15(14)2)22-26(24,25)17-8-4-3-5-9-17/h3-13,22H,1-2H3
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-[3-[(2Z)-2-[(2E,4E,6E)-7-[3-[3-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanylidene-propyl]-1,1-dimethyl-benzo[e]indol-3-ium-2-yl]-4-methyl-hepta-2,4,6-trienylidene]-1,1-dimethyl-benzo[e]indol-3-yl]propanoylamino]butanedioic acid
- N-(4,5-dimethyl-2-pyridin-4-ylcarbonyl-phenyl)benzenesulfonamide
- tetrasodium 2-[3-[2-[(1E,3E,5E,7Z)-7-[3,3-dimethyl-1-(5-oxidanidyl-5-oxidanylidene-pentyl)-5-sulfonato-indol-2-ylidene]-4-methyl-hepta-1,3,5-trienyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]propanoylamino]butanedioate
- N-(4,5-dimethyl-2-pyrimidin-2-ylcarbonyl-phenyl)-4-methyl-benzenesulfonamide
- N-(4,5-dimethyl-2-pyrimidin-5-ylcarbonyl-phenyl)-4-methyl-benzenesulfonamide
- N-[4,5-dimethyl-2-(1,2,3-triazin-4-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide
- N-[4-chloranyl-2-(6-methyl-1-oxidanyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-4-methylsulfonyl-benzenesulfonamide
- N-[4-chloranyl-2-(2-methyl-1-oxidanyl-pyridin-1-ium-3-yl)carbonyl-phenyl]-4-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- N-[4-chloranyl-2-(1-methylimidazol-2-yl)carbonyl-phenyl]-4-methoxy-benzenesulfonamide
- 2-[3-[2-[(1E,3E,5E,7Z)-7-[3,3-dimethyl-1-(5-oxidanyl-5-oxidanylidene-pentyl)-5-sulfo-indol-2-ylidene]-4-methyl-hepta-1,3,5-trienyl]-1,1-dimethyl-benzo[e]indol-3-ium-3-yl]propanoylamino]butanedioic acid
