N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(4,5-dihydrothieno[3,2-e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C21H16N2O2S3 MolecularWeight: 424.55894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=C1SC=C3)N=C(S2)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O2S3/c24-28(25,16-8-6-15(7-9-16)14-4-2-1-3-5-14)23-21-22-20-17-12-13-26-18(17)10-11-19(20)27-21/h1-9,12-13H,10-11H2,(H,22,23)