N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-bromobenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-bromobenzamide Traditional Name: 4-bromo-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H18BrN3O3S2 MolecularWeight: 492.40922

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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(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O3S2/c1-3-11-24(12-4-2)29(26,27)16-9-10-17-18(13-16)28-20(22-17)23-19(25)14-5-7-15(21)8-6-14/h3-10,13H,1-2,11-12H2,(H,22,23,25)