N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide

Systemtic Name: N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide Openeye Name: N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide CAS Name: N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide IUPAC Name: N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide Traditional Name: N-(2-propyl-1,3-benzothiazol-6-yl)methanesulfonamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C11H14N2O2S2/c1-3-4-11-12-9-6-5-8(7-10(9)16-11)13-17(2,14)15/h5-7,13H,3-4H2,1-2H3