4-[2-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21N3O6S/c1-11(18(23)20-13-6-4-12(5-7-13)17(19)22)21-28(24,25)14-8-9-15(26-2)16(10-14)27-3/h4-11,21H,1-3H3,(H2,19,22)(H,20,23)
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
- 4-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-phenyl-1,2,4-oxadiazolidin-5-one
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate
- [2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl] 2-(1-adamantylcarbamoyl)benzoate
- 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-6-phenyl-1H-pyrimidin-4-one
- N-[2,6-bis(chloranyl)phenyl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 4-[N-[2-[[4-(4-ethoxyphenyl)-5-phenyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
- [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 1-[4-(2-ethoxy-5-nitro-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- 4-(4-ethoxy-3-propan-2-yl-phenyl)-1,3-thiazole
- 2-[7-chloranyl-2-(4-methylsulfanylphenyl)-1H-indol-3-yl]ethanoic acid
