5-(4-methoxyphenoxy)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 5-(4-methoxyphenoxy)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 5-(4-methoxyphenoxy)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 5-(4-methoxyphenoxy)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 5-(4-methoxyphenoxy)-1,3-dihydro-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 5-(4-methoxyphenoxy)-1,3-dihydropiazthiole 2,2-dioxide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NS(=O)(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC3=C(C=C2)NS(=O)(=O)N3

InChI

InChI=1S/C13H12N2O4S/c1-18-9-2-4-10(5-3-9)19-11-6-7-12-13(8-11)15-20(16,17)14-12/h2-8,14-15H,1H3