3,4-dimethyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)C)C
Isomeric SMILES
CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=C(C=C3)C)C
InChI
InChI=1S/C21H26N4O2S/c1-4-5-8-13-22-20-21(24-19-10-7-6-9-18(19)23-20)25-28(26,27)17-12-11-15(2)16(3)14-17/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,22,23)(H,24,25)
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-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- 3-chloranyl-N-[3-(prop-2-enylamino)quinoxalin-2-yl]benzenesulfonamide
- N-[1-(3-methoxypropyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]-4-methyl-benzenesulfonamide
- 1'-(hydroxymethyl)-7'-methyl-spiro[1,3-dioxane-2,3'-indole]-2'-one
- N-[4-[1-[(5S)-2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide
- N-[3-[[(2S)-oxolan-2-yl]methylamino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
- 2-[[4-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 6-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneazaniumyl)hexanoate
