N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(cyclopropylsulfamoyl)thiophene-2-carboxamide Formula: C16H15BrN2O5S2 MolecularWeight: 459.3347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C16H15BrN2O5S2/c17-10-7-12-13(24-5-4-23-12)8-11(10)18-16(20)15-14(3-6-25-15)26(21,22)19-9-1-2-9/h3,6-9,19H,1-2,4-5H2,(H,18,20)