N-[3-(hexylamino)quinoxalin-2-yl]-4-methoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H26N4O3S/c1-3-4-5-8-15-22-20-21(24-19-10-7-6-9-18(19)23-20)25-29(26,27)17-13-11-16(28-2)12-14-17/h6-7,9-14H,3-5,8,15H2,1-2H3,(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
- 2-[4-oxidanylidene-3-(phenylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- heptyl 2-azanyl-1-(3-hydroxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-[3-[(4-butylphenyl)amino]quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide
- 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]propyl-diethyl-azanium
- 4-[2,4-bis(chloranyl)phenoxy]-N-[3-(diethylamino)propyl]butanamide
- N-[3-[(2,4-dichlorophenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide
- N-[7-(diethylamino)-2-oxidanylidene-4-[3,3,3-tris(fluoranyl)-2-oxidanylidene-propyl]chromen-3-yl]-2,2,2-tris(fluoranyl)ethanamide
- 3-bromanyl-N-(3-bromanyl-4-ethoxy-phenyl)carbonyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-ethoxy-benzamide
- 3-(4-methoxyphenyl)-2-[(2-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- methyl (2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-oxidanyl-propanoate
