4-methoxy-N-[3-(6-propoxypyridazin-3-yl)phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCCOC1=NN=C(C=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H21N3O4S/c1-3-13-27-20-12-11-19(21-22-20)15-5-4-6-16(14-15)23-28(24,25)18-9-7-17(26-2)8-10-18/h4-12,14,23H,3,13H2,1-2H3
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
- 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,5-dimethyl-benzenesulfonamide
- 2-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-4,5-dimethyl-benzenesulfonamide
- 2-(2,3-dimethoxyphenyl)-7-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- 2-(3-hydroxyphenyl)-7-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- [(2R)-3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-diethyl-azanium
- 2-(4-ethylphenyl)-9-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- 4-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-2,3,5-trimethyl-benzenesulfonamide
- N-[4-bromanyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]propanamide
- [(2R)-3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-dipropyl-azanium
- N-[4-bromanyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]furan-2-carboxamide
