2,4-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=C(C=C(C=C3)C)C
Isomeric SMILES
CCCCCNC1=NC2=CC=CC=C2N=C1NS(=O)(=O)C3=C(C=C(C=C3)C)C
InChI
InChI=1S/C21H26N4O2S/c1-4-5-8-13-22-20-21(24-18-10-7-6-9-17(18)23-20)25-28(26,27)19-12-11-15(2)14-16(19)3/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,N-dimethyl-2-nitro-2-(4-phenyl-1,2,4-triazol-3-yl)ethenamine
- N-[3,5-bis(chloranyl)phenyl]-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
- ethyl 5-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)-2-oxidanyl-propoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate
- 1-morpholin-4-yl-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
- 2-methyl-3-nitro-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide
- 2-(4,5-dihydro-1,3-thiazol-2-yl)-5-methyl-4H-pyrazol-3-one
- 1-(2-octylisoindol-1-yl)benzotriazole
- 2-(2-ethoxy-4,5-dimethyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde
- 6-ethyl-2-(2-methoxy-5-propyl-phenyl)indolizine-3-carbaldehyde
- 2-(2-methoxynaphthalen-1-yl)-7-methyl-indolizine-3-carbaldehyde
