N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenylmethanesulfonamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-phenyl-methanesulfonamide Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N2O2S2/c18-21(19,11-12-6-2-1-3-7-12)16-10-15-17-13-8-4-5-9-14(13)20-15/h1-9,16H,10-11H2