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2,6-dimethoxy-N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
2,6-dimethoxy-N-[4-methoxy-2-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=O)C3=C(C=CC=C3OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)OC)NC(=O)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C23H24N2O7S/c1-29-16-10-8-15(9-11-16)25-33(27,28)21-14-17(30-2)12-13-18(21)24-23(26)22-19(31-3)6-5-7-20(22)32-4/h5-14,25H,1-4H3,(H,24,26)
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
- 6-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
- 2-[[5-(1H-indazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide
- 2-[(3-cyclopentyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide
- 3,5-dimethyl-4-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
- 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one
- N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-2-nitro-4-(trifluoromethyl)aniline
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-tert-butylcyclohexane-1-carboxylate
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
- ethyl 6-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenyl-prop-2-enamide
