N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]ethanesulfonamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2O3S2/c1-2-23(19,20)18-12-6-5-7-13(10-12)21-11-16-17-14-8-3-4-9-15(14)22-16/h3-10,18H,2,11H2,1H3