2,4-dimethyl-5-propoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1C)C)S(=O)(=O)NCC2=CN=CC=C2
Isomeric SMILES
CCCOC1=CC(=C(C=C1C)C)S(=O)(=O)NCC2=CN=CC=C2
InChI
InChI=1S/C17H22N2O3S/c1-4-8-22-16-10-17(14(3)9-13(16)2)23(20,21)19-12-15-6-5-7-18-11-15/h5-7,9-11,19H,4,8,12H2,1-3H3
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
- 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-phenyl-N-prop-2-enyl-pyridazino[4,5-b]indole-1-carboxamide
- 5-methyl-3-(4-methylphenyl)-1-(2-methylpiperidin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one
- 5-methyl-3-(4-methylphenyl)-4-oxidanylidene-N-quinolin-3-yl-pyridazino[4,5-b]indole-1-carboxamide
- 5-methyl-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- methyl 2-[[5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]carbonylamino]benzoate
- N-(3-cyanophenyl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
- 2-butoxy-5-chloranyl-4-methyl-N-pyridin-3-yl-benzenesulfonamide
- 4-chloranyl-N,N-dimethyl-3-propoxy-benzenesulfonamide
- 4-chloranyl-N-propan-2-yl-3-propoxy-benzenesulfonamide
