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N-[3-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]ethanamide
N-[3-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N=C2CCCCN2C
Isomeric SMILES
CC(=O)NC1=CC(=CC=C1)S(=O)(=O)/N=C\2/CCCCN2C
InChI
InChI=1S/C14H19N3O3S/c1-11(18)15-12-6-5-7-13(10-12)21(19,20)16-14-8-3-4-9-17(14)2/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,18)/b16-14-
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