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

Systemtic Name: 5-bromanyl-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[6-(prop-2-enylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-(allylsulfamoyl)-1,3-benzothiazol-2-yl]-5-bromo-2-furamide Formula: C15H12BrN3O4S2 MolecularWeight: 442.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4S2/c1-2-7-17-25(21,22)9-3-4-10-12(8-9)24-15(18-10)19-14(20)11-5-6-13(16)23-11/h2-6,8,17H,1,7H2,(H,18,19,20)