4-[2-[(4-fluorophenyl)sulfonylamino]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
Isomeric SMILES
C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)F)S(=O)(=O)N
InChI
InChI=1S/C14H15FN2O4S2/c15-12-3-7-14(8-4-12)23(20,21)17-10-9-11-1-5-13(6-2-11)22(16,18)19/h1-8,17H,9-10H2,(H2,16,18,19)
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-(4-nitrophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- 4-fluoranyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
- N-(4-butylphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- 4-fluoranyl-N-(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)benzenesulfonamide
- N-(4-chlorophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- copper (3-chlorophenyl)-[[2-(1-pyridin-2-ylethylidene)hydrazinyl]-sulfaniumylidene-methyl]azanide
- N-(3-chlorophenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-2,4,6-tris(oxidanylidene)-5-(trifluoromethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]-4-methoxy-benzamide
- 3-[2-[(4-ethanoylphenyl)amino]-1,3-thiazol-4-yl]-8-methoxy-chromen-2-one
- 4-[1-methyl-6-(methylamino)-3,5-dinitro-4H-pyridin-2-yl]-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide
