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(E)-3-[3-[(9-ethyl-9H-fluoren-2-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
(E)-3-[3-[(9-ethyl-9H-fluoren-2-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=CC=CC=C2C3=C1C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C=CC(=O)NO
Isomeric SMILES
CCC1C2=CC=CC=C2C3=C1C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)/C=C/C(=O)NO
InChI
InChI=1S/C24H22N2O4S/c1-2-19-20-8-3-4-9-21(20)22-12-11-17(15-23(19)22)26-31(29,30)18-7-5-6-16(14-18)10-13-24(27)25-28/h3-15,19,26,28H,2H2,1H3,(H,25,27)/b13-10+
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 2-[7-(1-azanyloxyethenoxy)-8-methyl-2,5,9-tris(oxidanylidene)-1,4,7-triazecan-8-yl]-2-oxidanylidene-ethanal
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- (E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide
