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(NZ)-3-azanyl-N-[1-(cyclobutylmethyl)piperidin-2-ylidene]benzenesulfonamide
(NZ)-3-azanyl-N-[1-(cyclobutylmethyl)piperidin-2-ylidene]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=NS(=O)(=O)C2=CC=CC(=C2)N)C1)CC3CCC3
Isomeric SMILES
C1CCN(/C(=N\S(=O)(=O)C2=CC=CC(=C2)N)/C1)CC3CCC3
InChI
InChI=1S/C16H23N3O2S/c17-14-7-4-8-15(11-14)22(20,21)18-16-9-1-2-10-19(16)12-13-5-3-6-13/h4,7-8,11,13H,1-3,5-6,9-10,12,17H2/b18-16-
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