2-propanoylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1S(=O)(=O)N
Isomeric SMILES
CCC(=O)C1=CC=CC=C1S(=O)(=O)N
InChI
InChI=1S/C9H11NO3S/c1-2-8(11)7-5-3-4-6-9(7)14(10,12)13/h3-6H,2H2,1H3,(H2,10,12,13)
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-chloranyl-1-methoxy-3-methyl-benzene
- 9-oxidanyl-4-[3-(trifluoromethyloxy)phenyl]-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 9-methoxy-6-methyl-8-(3-oxidanylpropyl)-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-8-[3-[2-hydroxyethyl(methyl)amino]propoxy]-6-methyl-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 6-[3-(4-methylpiperazin-1-yl)propyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-methyl-9-pyridin-2-yl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-8-[3-(cyclohexylmethylamino)propoxy]-6-(2-hydroxyethyl)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxy-1-methyl-indole
- 4-(2-chlorophenyl)-9-oxidanyl-6-[4,4,4-tris(fluoranyl)butyl]pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-(2-hydroxyethyl)-9-oxidanyl-8-[3-(3-oxidanylpyrrolidin-1-yl)propoxy]pyrrolo[3,4-c]carbazole-1,3-dione
