2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C14H13BrN2O5S2 MolecularWeight: 433.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

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