(2R)-6-chloranyl-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: (2R)-6-chloranyl-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: (2R)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: (2R)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: (2R)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: (2R)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C9H11ClN2O4S MolecularWeight: 278.71264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)Cl)CNS(=O)(=O)N

Isomeric SMILES

C1[C@H](OC2=C(O1)C=C(C=C2)Cl)CNS(=O)(=O)N

InChI

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-/m1/s1