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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(bromomethyl)benzamide Openeye Name: 4-(bromomethyl)-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(bromomethyl)benzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-(bromomethyl)benzamide Traditional Name: 4-(bromomethyl)-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C21H20BrN3O3S2 MolecularWeight: 506.4358

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O3S2/c1-3-11-25(12-4-2)30(27,28)17-9-10-18-19(13-17)29-21(23-18)24-20(26)16-7-5-15(14-22)6-8-16/h3-10,13H,1-2,11-12,14H2,(H,23,24,26)