2-methyl-4-(phenethylamino)-3-(7H-purin-2-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C2=NC=C3C(=N2)N=CN3)NCCC4=CC=CC=C4)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=CC(=C1C2=NC=C3C(=N2)N=CN3)NCCC4=CC=CC=C4)S(=O)(=O)N
InChI
InChI=1S/C20H20N6O2S/c1-13-17(29(21,27)28)8-7-15(22-10-9-14-5-3-2-4-6-14)18(13)20-23-11-16-19(26-20)25-12-24-16/h2-8,11-12,22H,9-10H2,1H3,(H2,21,27,28)(H,23,24,25,26)
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
- 7H-purin-2-ylmethanesulfonamide
- 4,4-dimethyl-1,3-oxazolidine; 1,3-oxazolidine
- 5-chloranyl-1-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]piperazine hydrochloride
- 5-chloranyl-1-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]piperazine
- butyl 4-(5-chloranyl-2-oxidanyl-phenyl)piperazine-1-carboxylate
- 3-methyl-4-oxidanylidene-chromene-8-carboxylic acid
- 2-[[2-[2-(4-fluorophenyl)ethynyl]-4-nitro-cyclohexa-1,3-dien-1-yl]methoxy]oxane
- (E)-3-(1H-imidazol-2-ylsulfanyl)prop-2-enamide
- 3-(3-cyanophenyl)-3-oxidanylidene-N-[4-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]-3-(2-phenylethynyl)cyclohexa-1,3-dien-1-yl]propanamide
- (E)-3-(4-methylphenyl)sulfanylprop-2-enamide
