N-[4-(diethylsulfamoyl)phenyl]-4-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H25N3O5S2/c1-3-26(4-2)33(30,31)22-16-14-19(15-17-22)24-23(27)18-10-12-20(13-11-18)25-32(28,29)21-8-6-5-7-9-21/h5-17,25H,3-4H2,1-2H3,(H,24,27)
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
- N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide
- 5,7-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)methyl]cyclopentanamine hydrochloride
- N-[4-[(2-fluorophenyl)carbonylcarbamothioylamino]-2-methoxy-phenyl]thiophene-2-carboxamide
- 2-(4-methylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
- ethyl 6-[[(2-chlorophenyl)methylamino]methyl]-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-(2-chloranylphenoxy)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
- ethyl 2-(4-cyano-5-methyl-3-nitro-pyrazol-1-yl)ethanoate
- ethyl 2-[2-(4a,10a-dihydrophenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-4-azanyl-pyrimidine-5-carboxylate
