N-(3,4-diethoxyphenyl)-3-[(2-fluorophenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F)OCC
InChI
InChI=1S/C23H23FN2O5S/c1-3-30-21-13-12-17(15-22(21)31-4-2)25-23(27)16-8-7-9-18(14-16)32(28,29)26-20-11-6-5-10-19(20)24/h5-15,26H,3-4H2,1-2H3,(H,25,27)
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-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate
- N-butyl-N-methyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
- (5-phenyl-1,2-oxazol-3-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
- 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide
- 3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide
- 1-[[3-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]carbonylphenyl]methyl]pyrrolidin-2-one
- 1-ethyl-2-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide
- N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide
- 1-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cinnolin-4-one
- 3-(3-oxidanylidene-4-phenethyl-quinoxalin-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
