2-methoxy-5-sulfamoyl-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H22N2O7S/c1-24-14-6-5-12(28(19,22)23)8-13(14)18(21)20-10-11-7-16(26-3)17(27-4)9-15(11)25-2/h5-9H,10H2,1-4H3,(H,20,21)(H2,19,22,23)
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
- N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
- N-[4-[2-(1,3-benzothiazol-2-ylmethyl)-5-methyl-1,3-thiazol-4-yl]phenyl]-2-methyl-propanamide
- 3-(prop-2-enylsulfamoyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
- 4-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopropyl-1,3-thiazol-2-amine
- N-cyclopropyl-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-amine
- [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-[[5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- (2R)-2-[4-[(2-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
- 2-(4-methanoyl-2-methoxy-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- (2R)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide
