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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromanyl-propanamide Openeye Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromopropanamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-bromopropanamide Traditional Name: 2-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O3S2/c1-4-8-20(9-5-2)25(22,23)12-6-7-13-14(10-12)24-16(18-13)19-15(21)11(3)17/h4-7,10-11H,1-2,8-9H2,3H3,(H,18,19,21)