3-[(4-methoxyphenyl)sulfamoyl]-N-(4-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H19N3O6S2/c1-29-17-9-5-16(6-10-17)23-31(27,28)19-4-2-3-14(13-19)20(24)22-15-7-11-18(12-8-15)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
- 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide
- 3,5-dimethyl-N-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]benzamide
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-2-pyrimidin-2-ylsulfanyl-quinazolin-4-one
- 2-[(4-methylquinolin-2-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium
- N-(4-ethanoylphenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide
- N'-[2-[[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzohydrazide
- 2-(4-chlorophenyl)-5-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole
- 4-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-5-[(2-phenyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2,4-triazol-4-amine
