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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-hexanamide Openeye Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]hexanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromohexanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromohexanamide Traditional Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]hexanamide Formula: C19H24BrN3O3S2 MolecularWeight: 486.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C19H24BrN3O3S2/c1-4-7-8-15(20)18(24)22-19-21-16-10-9-14(13-17(16)27-19)28(25,26)23(11-5-2)12-6-3/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3,(H,21,22,24)