2-[(3-bromophenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=CC=C3)Br)OC
InChI
InChI=1S/C21H19BrN2O5S/c1-28-15-10-11-19(20(13-15)29-2)23-21(25)17-8-3-4-9-18(17)24-30(26,27)16-7-5-6-14(22)12-16/h3-13,24H,1-2H3,(H,23,25)
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
- dimethyl 2-[(2-ethylphenyl)sulfamoyl]benzene-1,4-dicarboxylate
- 2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
- ethyl (E)-3-[[2-[(4-bromophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
- 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
- ethyl (E)-2-cyano-3-[[2-[(4-nitrophenyl)sulfonylamino]phenyl]amino]prop-2-enoate
- N-(2,4-dimethoxyphenyl)-2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide
- ethyl (E)-3-[[2-[(4-acetamidophenyl)sulfonylamino]phenyl]amino]-2-cyano-prop-2-enoate
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2,4-dimethoxyphenyl)benzamide
- ethyl (E)-2-cyano-3-[[2-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate
- 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide
