4-[(2-methoxyphenyl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N
Isomeric SMILES
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N
InChI
InChI=1S/C20H19N3O6S2/c1-29-19-8-3-2-7-18(19)23-31(27,28)16-11-9-14(10-12-16)20(24)22-15-5-4-6-17(13-15)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
- methyl 4-chloranyl-3-[2-[[4-ethyl-5-(7-methoxy-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 2-[1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide
- N-(4-chlorophenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide
- 2-bromanyl-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-5-methoxy-benzamide
- 4-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3-chloranyl-N-(2-methylpropyl)benzenesulfonamide
- N'-(6-bromanyl-4-phenyl-quinazolin-2-yl)-2-methoxy-benzohydrazide
- 5-[[4-[2-cyano-2-(2,4-dichlorophenyl)ethenyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid
- N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N-(2,4-dimethylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- N-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
