5-bromanyl-2-chloranyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C15H11BrClN3O3S2 MolecularWeight: 460.75314

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H11BrClN3O3S2/c1-18-25(22,23)9-3-5-12-13(7-9)24-15(19-12)20-14(21)10-6-8(16)2-4-11(10)17/h2-7,18H,1H3,(H,19,20,21)