CPD101680
For scientific research only, not for patients.
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Chemical Name:
(2S)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine
SMILES Code:
O=S(NC[C@@H]1OC2=CC=C(Cl)C=C2OC1)(N)=O
InChi Code:
InChI=1S/C9H11ClN2O4S/c10-6-1-2-8-9(3-6)15-5-7(16-8)4-12-17(11,13)14/h1-3,7,12H,4-5H2,(H2,11,13,14)/t7-/m0/s1
InChi Key:
KXSAIQPPGSSNKX-ZETCQYMHSA-N
Keyword:
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Description:
Target:
