N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide CAS Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide IUPAC Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenylbenzenesulfonamide Traditional Name: N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-phenyl-benzenesulfonamide Formula: C24H20N2O3S2 MolecularWeight: 448.5572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)SC(=N3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O3S2/c1-29-19-10-13-21-18(15-19)9-14-22-23(21)25-24(30-22)26-31(27,28)20-11-7-17(8-12-20)16-5-3-2-4-6-16/h2-8,10-13,15H,9,14H2,1H3,(H,25,26)