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2-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-4,5-dimethyl-benzenesulfonamide
2-methoxy-N-[3-(6-methoxypyridazin-3-yl)phenyl]-4,5-dimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)OC)OC
InChI
InChI=1S/C20H21N3O4S/c1-13-10-18(26-3)19(11-14(13)2)28(24,25)23-16-7-5-6-15(12-16)17-8-9-20(27-4)22-21-17/h5-12,23H,1-4H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(3-hydroxyphenyl)-7-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-4-one
- [(2R)-3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]-diethyl-azanium
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- N-[3-(6-methoxypyridazin-3-yl)phenyl]-5-methyl-thiophene-2-sulfonamide
