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2-(4-methoxyphenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide
2-(4-methoxyphenyl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)SCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N
InChI
InChI=1S/C16H18N2O5S2/c1-22-12-4-6-13(7-5-12)24-10-16(19)18-11-3-8-14(23-2)15(9-11)25(17,20)21/h3-9H,10H2,1-2H3,(H,18,19)(H2,17,20,21)
Other Product
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- 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-methyl-5-[(2S)-2-methylbutyl]-2-[[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 3-(4-fluorophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide
- 2-[[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(2R)-1-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
- 7-chloranyl-2-[[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1H-quinazolin-4-one
- N-(4-methoxy-3-sulfamoyl-phenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide
- 2-(4-acetamidophenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide
- (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide
