4-methoxy-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)OC
Isomeric SMILES
CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H24N4O3S/c1-3-4-7-14-21-19-20(23-18-9-6-5-8-17(18)22-19)24-28(25,26)16-12-10-15(27-2)11-13-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,21,22)(H,23,24)
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
- N2-(4-methylphenyl)-6-[(4-phenylpiperazin-1-ium-1-yl)methyl]-1,3,5-triazine-2,4-diamine
- N-(3-chloranyl-2-methyl-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-ethanamide
- N-(2-methoxyethyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide
- 3,4-dimethyl-N-[3-(pentylamino)quinoxalin-2-yl]benzenesulfonamide
- 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
