5-bromanyl-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[6-(tert-butylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furamide Formula: C16H16BrN3O4S2 MolecularWeight: 458.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H16BrN3O4S2/c1-16(2,3)20-26(22,23)9-4-5-10-12(8-9)25-15(18-10)19-14(21)11-6-7-13(17)24-11/h4-8,20H,1-3H3,(H,18,19,21)