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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-butanamide Openeye Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromobutanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromobutanamide Traditional Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]butyramide Formula: C17H20BrN3O3S2 MolecularWeight: 458.393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O3S2/c1-4-9-21(10-5-2)26(23,24)12-7-8-14-15(11-12)25-17(19-14)20-16(22)13(18)6-3/h4-5,7-8,11,13H,1-2,6,9-10H2,3H3,(H,19,20,22)