N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C14H13BrN2O5S2 MolecularWeight: 433.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C14H13BrN2O5S2/c15-9-6-11-12(22-4-3-21-11)7-10(9)17-13(18)5-8-1-2-14(23-8)24(16,19)20/h1-2,6-7H,3-5H2,(H,17,18)(H2,16,19,20)