N-[3-(cyclopentylamino)quinoxalin-2-yl]naphthalene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
Isomeric SMILES
C1CCC(C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
InChI
InChI=1S/C23H22N4O2S/c28-30(29,19-14-13-16-7-1-2-8-17(16)15-19)27-23-22(24-18-9-3-4-10-18)25-20-11-5-6-12-21(20)26-23/h1-2,5-8,11-15,18H,3-4,9-10H2,(H,24,25)(H,26,27)
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
- 4-[[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzoate
- 4-[[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]methyl]benzoic acid
- N-(3-butoxyquinoxalin-2-yl)-4-fluoranyl-benzenesulfonamide
- 1,3-benzothiazol-2-ylmethyl 2-cyclopentylethanoate
- N-(3-butoxyquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- (4-cyanophenyl)methyl 2-cyclopentylethanoate
- (4-cyanophenyl)methyl 3-phenylsulfanylpropanoate
- 5-chloranyl-N-[3-(cyclopentylamino)quinoxalin-2-yl]thiophene-2-sulfonamide
- 4-methyl-N-[3-[[4-(trifluoromethyl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
- [2-[[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
