3-(phenylcarbonyl)-1,2-bis(propylsulfonyl)indolizine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=CC=C3)C(=O)N
Isomeric SMILES
CCCS(=O)(=O)C1=C2C=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=CC=C3)C(=O)N
InChI
InChI=1S/C22H24N2O6S2/c1-3-12-31(27,28)20-17-11-10-16(22(23)26)14-24(17)18(21(20)32(29,30)13-4-2)19(25)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3,(H2,23,26)
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
- [(2-diethylphosphoryl-2-methyl-propyl)-phenyl-phosphoryl]benzene
- ethyl 3-azanyl-4-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxylate
- N-phenethyl-1H-1,2,4-triazole-5-carboxamide
- 2-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]benzoic acid
- 1-(5-methylfuran-2-yl)-N-[4-[[4-[(5-methylfuran-2-yl)methylideneamino]phenyl]methyl]phenyl]methanimine
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)butanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)butanamide
- N-(1,3-benzodioxol-5-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- 2-(3-methylphenyl)-1,3-bis(phenylmethyl)imidazolidine
- 2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-phenyl-benzamide
