3-(2-dimethylaminoethyl)-2-(1H-indol-5-yl)quinoline-8-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=C(N=C2C(=C1)C=CC=C2S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
CN(C)CCC1=C(N=C2C(=C1)C=CC=C2S(=O)(=O)N)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C21H22N4O2S/c1-25(2)11-9-17-13-15-4-3-5-19(28(22,26)27)21(15)24-20(17)16-6-7-18-14(12-16)8-10-23-18/h3-8,10,12-13,23H,9,11H2,1-2H3,(H2,22,26,27)
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
- 1-ethoxy-1-(4-propan-2-ylphenoxy)propan-2-ol
- 3-[2-(4-oxidanylbutyl)oxolan-2-yl]propyl 2-methyl-2-oxidanyl-propanoate
- 3-(2-diethylaminoethyl)-2-(1H-indol-5-yl)-4-phenyl-benzenesulfonamide
- oxidanylidenezirconium(2+) selenate
- 1-(1H-indol-5-yl)-3-(2-pyrrolidin-1-ylethyl)naphthalene-2-sulfonamide
- diazanium oxidanylidenezirconium diethanoate
- 3-(2-dimethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide
- 5-ethyl-N-oxidanylidene-heptane-3-sulfonamide
- 3-(2-diethylaminoethyl)-1-(1H-indol-5-yl)naphthalene-2-sulfonamide
- [(E)-oct-3-en-3-yl] 1,3-thiazol-2-ylsulfamoyl carbonate
