4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(bromomethyl)-N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O3S2/c1-3-22(2)27(24,25)14-8-9-15-16(10-14)26-18(20-15)21-17(23)13-6-4-12(11-19)5-7-13/h4-10H,3,11H2,1-2H3,(H,20,21,23)