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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromo-2-furancarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-furamide Formula: C18H16BrN3O4S2 MolecularWeight: 482.37134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4S2/c1-3-9-22(10-4-2)28(24,25)12-5-6-13-15(11-12)27-18(20-13)21-17(23)14-7-8-16(19)26-14/h3-8,11H,1-2,9-10H2,(H,20,21,23)