N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]furan-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=COC(=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H13ClN2O4S/c14-10-3-5-11(6-4-10)21(18,19)16-8-7-15-13(17)12-2-1-9-20-12/h1-6,9,16H,7-8H2,(H,15,17)
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-[(2-methoxyphenyl)methyl]-2,4-dinitro-benzamide
- 1-[(2,5-dimethoxyphenyl)methyl]-N-(2-fluorophenyl)piperidin-1-ium-4-amine
- N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-9H-fluorene-2-sulfonamide
- 1-[(2,5-dimethoxyphenyl)methyl]-N-(2-fluorophenyl)piperidin-4-amine
- 4-[(1S)-1,2,2,3,3,3-hexakis(fluoranyl)propoxy]-N-(2-phenoxyethyl)benzamide
- 4-[(1S)-1,2,2,3,3,3-hexakis(fluoranyl)propoxy]-N-phenethyl-benzamide
- 2-(2-methoxy-4-nitro-phenoxy)ethylazanium
- (1'S,2S,4S,5'R,6'R)-2'-azanyl-6'-(1,3-benzodioxol-5-yl)-4-methyl-spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2S,4S,5'R,6'R)-2'-azanyl-6'-(1,3-benzodioxol-5-yl)-4-methyl-spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (3aS,6aR)-5-(3-bromophenyl)-6a-methyl-3,3a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
