2-chloranyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-chloranyl-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-chloro-N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C11H12ClN3O3S2 MolecularWeight: 333.81428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC)Cl

InChI

InChI=1S/C11H12ClN3O3S2/c1-6(12)10(16)15-11-14-8-4-3-7(5-9(8)19-11)20(17,18)13-2/h3-6,13H,1-2H3,(H,14,15,16)