2-[4-(phenylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H19N3O6S2/c21-30(25,26)18-10-6-15(7-11-18)22-20(24)14-29-17-8-12-19(13-9-17)31(27,28)23-16-4-2-1-3-5-16/h1-13,23H,14H2,(H,22,24)(H2,21,25,26)
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-(trifluoromethyl)phenyl]cyclobutanecarboxamide
- (1-methylsulfonyl-2,3-dihydroindol-5-yl)-morpholin-4-yl-methanone
- (3-fluorophenyl)methyl 2-(furan-2-ylcarbonylamino)benzoate
- methyl 2-[2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanoylamino]benzoate
- 3,6-bis(chloranyl)-N-(cyclopropylmethyl)-1-benzothiophene-2-carboxamide
- 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 1-ethyl-N-(2-methoxyethyl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[5-(2-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one
- 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one
