N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)benzamide Formula: C18H18BrN3O3S2 MolecularWeight: 468.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3S2/c1-3-22(4-2)27(24,25)14-8-5-12(6-9-14)17(23)21-18-20-15-10-7-13(19)11-16(15)26-18/h5-11H,3-4H2,1-2H3,(H,20,21,23)