4-methoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H19N3O6S2/c1-29-17-8-2-14(3-9-17)20(24)22-15-4-12-19(13-5-15)31(27,28)23-16-6-10-18(11-7-16)30(21,25)26/h2-13,23H,1H3,(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
- 1-phenyl-3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]urea
- (1S,3S,3aR,6aS)-5-cyclopentyl-5',7'-dimethyl-1-(2-methylsulfanylethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione
- 4-[[[4-[2-[(8S,9R,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]methyl]benzoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]butanamide
- 2-[[(2S)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)butanoyl]amino]ethanoate
- N-[4-[4-(cyclohexylcarbonylamino)phenyl]phenyl]cyclohexanecarboxamide
- N-(2-chlorophenyl)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-butanamide
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide
- 4,5-dimethyl-2-[2-(4-nitrophenoxy)ethanoylamino]thiophene-3-carboxamide
- 4-methyl-2-[2-(4-nitrophenoxy)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide
