3-chloranyl-N-[3-(hexylamino)quinoxalin-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H23ClN4O2S/c1-2-3-4-7-13-22-19-20(24-18-12-6-5-11-17(18)23-19)25-28(26,27)16-10-8-9-15(21)14-16/h5-6,8-12,14H,2-4,7,13H2,1H3,(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
- [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-4-ium-1-yl]methanone
- [1-(4-bromophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone
- 2-azanyl-N-hexyl-1-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- (7R)-3-hexyl-1,7-dimethyl-9-(3-methylphenyl)-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- (Z)-2-cyano-3-(furan-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
- N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-[3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone
- N-cycloheptyl-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide
- 2-chloranyl-N-(2,5-dimethylphenyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 1-[[(5S)-3-(4-methoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-3-propyl-thiourea
