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2-[(4-fluorophenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
2-[(4-fluorophenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C26H22FN3O6S2/c1-36-25-12-5-4-11-24(25)30-38(34,35)21-8-6-7-19(17-21)28-26(31)22-9-2-3-10-23(22)29-37(32,33)20-15-13-18(27)14-16-20/h2-17,29-30H,1H3,(H,28,31)
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-azanyl-1-(3-chloranyl-2-methyl-phenyl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(2-chlorophenyl)-4-methoxy-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-chloranyl-N-[4-[[4-[[2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]phenyl]carbonylamino]phenyl]methyl]phenyl]-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]benzamide
- 1-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-3-[4-[bis(fluoranyl)methoxy]phenyl]thiourea
- (5-methyl-2-phenyl-pyrazol-3-yl) 1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxylate
- 1-[5-ethanoyl-1-(oxan-2-yl)-1,2,4-triazol-3-yl]ethanone
- ethyl 2-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxylate
- 2-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)propanamide
- 7,9-bis(chloranyl)-2-(4-fluorophenyl)-5-pyridin-4-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-oxidanylnaphthalene-2-carboxylate
