N-(4-dimethylaminophenyl)-8-ethoxy-quinoline-5-sulfonamide
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Canonical SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N(C)C)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)N(C)C)C=CC=N2
InChI
InChI=1S/C19H21N3O3S/c1-4-25-17-11-12-18(16-6-5-13-20-19(16)17)26(23,24)21-14-7-9-15(10-8-14)22(2)3/h5-13,21H,4H2,1-3H3
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
- N,N-dimethyl-5,6-dihydrobenzo[b][1]benzazepine-11-sulfonamide
- 3-[1-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpiperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one
- 5-ethyl-3-[1-(2-fluoranylpyridin-3-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one
- 1-[1-(3-bromophenyl)-2-pyridin-2-yl-ethyl]piperazine
- 2-[[5-cyano-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-iodophenyl)ethanamide
- 2-azanyl-1-(4-iodophenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(2,5-diethoxyphenyl)-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-chlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(5-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

