N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C18H16BrN3O5S MolecularWeight: 466.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16BrN3O5S/c19-14-10-16-17(27-9-8-26-16)11-15(14)22-18(23)12-2-4-13(5-3-12)28(24,25)21-7-1-6-20/h2-5,10-11,21H,1,7-9H2,(H,22,23)