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3,4-dimethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
3,4-dimethoxy-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C21H22N2O7S2/c1-28-17-8-4-15(5-9-17)22-31(24,25)18-10-6-16(7-11-18)23-32(26,27)19-12-13-20(29-2)21(14-19)30-3/h4-14,22-23H,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- ethyl 4-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]benzoate
- (E)-N-[5-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
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- 3-[1-(4-methoxycarbonylphenyl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid
- methyl 4-[[3-(furan-2-ylcarbonylamino)phenyl]carbonylamino]benzoate
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- 2-bromanyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- 2-(4-bromanylphenoxy)-N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]ethanamide
