N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S2/c22-17(12-26(23,24)14-7-2-1-3-8-14)20-19-21-18-15-9-5-4-6-13(15)10-11-16(18)25-19/h1-9H,10-12H2,(H,20,21,22)