N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCS(=O)(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCS(=O)(=O)NCCNCCC2=C3C(=C(C=C2)O)NC(=O)S3

InChI

InChI=1S/C21H27N3O5S2/c1-15(16-5-3-2-4-6-16)29-13-14-31(27,28)23-12-11-22-10-9-17-7-8-18(25)19-20(17)30-21(26)24-19/h2-8,15,22-23,25H,9-14H2,1H3,(H,24,26)