N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)piazthiole-4-sulfonamide Formula: C14H10BrN3O4S2 MolecularWeight: 428.2809

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H10BrN3O4S2/c15-8-6-11-12(22-5-4-21-11)7-10(8)18-24(19,20)13-3-1-2-9-14(13)17-23-16-9/h1-3,6-7,18H,4-5H2