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(E)-3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
(E)-3-[3-[2-(1H-indol-3-yl)ethylsulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO
InChI
InChI=1S/C19H19N3O4S/c23-19(22-24)9-8-14-4-3-5-16(12-14)27(25,26)21-11-10-15-13-20-18-7-2-1-6-17(15)18/h1-9,12-13,20-21,24H,10-11H2,(H,22,23)/b9-8+
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