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2,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
2,5-dimethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C21H22N2O7S2/c1-28-16-11-12-20(30-3)21(14-16)32(26,27)22-15-7-6-8-17(13-15)31(24,25)23-18-9-4-5-10-19(18)29-2/h4-14,22-23H,1-3H3
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
- 5-methyl-N-[2-[(4-nitrophenyl)amino]ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,5,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide
- (2Z)-2-(3-ethyl-5,6-dimethyl-thieno[2,3-d][1,3]thiazol-2-ylidene)-N-phenyl-ethanimine
- 2,5-bis(bromanyl)-N-(3-chloranyl-2-fluoranyl-phenyl)benzenesulfonamide
- 2-[(3R,4aR)-5-bromanyl-8-methoxy-9-oxidanyl-1-oxidanylidene-2,3,4,4a-tetrahydrofluoren-3-yl]ethanoic acid
- N-(3-chloranyl-2-fluoranyl-phenyl)-2,3,4-tris(fluoranyl)benzenesulfonamide
- 3,5-bis(chloranyl)-N-(3-chloranyl-2-fluoranyl-phenyl)benzenesulfonamide
- dimethyl 2-[(3-chloranyl-2-fluoranyl-phenyl)sulfamoyl]benzene-1,4-dicarboxylate
