5-[(sulfamoylamino)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole Openeye Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole CAS Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole IUPAC Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole Traditional Name: 5-[(sulfamoylamino)methyl]-1,3-benzodioxole Formula: C8H10N2O4S MolecularWeight: 230.241

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)N

InChI

InChI=1S/C8H10N2O4S/c9-15(11,12)10-4-6-1-2-7-8(3-6)14-5-13-7/h1-3,10H,4-5H2,(H2,9,11,12)