4-methylsulfanyl-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O6S/c1-23-13-8-11(9-14(24-2)16(13)25-3)18-17(20)10-5-6-15(26-4)12(7-10)19(21)22/h5-9H,1-4H3,(H,18,20)
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-acetamidophenyl)-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
- 2-(2-chloranyl-5-methyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide
- N-(3-acetamidophenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- 2-(phenoxymethyl)-2-(phenylmethyl)propanedioate
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(phenylmethyl)piperazin-4-ium-1-yl]butanamide
- N-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-(3-acetamidophenyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- 7-chloranyl-3-methyl-N-(3,4,5-trimethoxyphenyl)-1-benzofuran-2-carboxamide
- N-(3-acetamidophenyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide
- 3-ethyl-4-oxidanylidene-N-(3,4,5-trimethoxyphenyl)phthalazine-1-carboxamide
