N-cyclopentyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
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Canonical SMILES:
C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C19H17NO4S/c21-18-14-7-3-4-8-15(14)19(22)17-11-13(9-10-16(17)18)25(23,24)20-12-5-1-2-6-12/h3-4,7-12,20H,1-2,5-6H2
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-[(3,4,5-trimethoxyphenyl)methyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 1-(4-chlorophenyl)-4-pyridin-3-ylsulfonyl-piperazine
- 4-bromanyl-2-ethyl-N-(2-hydroxyphenyl)benzenesulfonamide
- 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-4-ethyl-1,3-oxazolidin-2-one
- ethyl 2-[2-(2-bromophenyl)carbonylimino-6-nitro-1,3-benzothiazol-3-yl]ethanoate
- N-(2-fluorophenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]propanediamide
- N-(3,5-dimethylphenyl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 7-methyl-4-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2-(phenylsulfonylmethyl)imidazo[1,2-a]pyridine
- 2-[[4-(furan-2-ylmethyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

