[(4E)-5-methoxy-4-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-5-yl] ethanoate

Systemtic Name: [(4E)-5-methoxy-4-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-5-yl] ethanoate Openeye Name: [(4E)-4-(benzenesulfonylimino)-5-methoxy-1,2-dihydroacenaphthylen-5-yl] acetate CAS Name: acetic acid [(4E)-4-(benzenesulfonylimino)-5-methoxy-1,2-dihydroacenaphthylen-5-yl] ester IUPAC Name: [(4E)-4-(benzenesulfonylimino)-5-methoxy-1,2-dihydroacenaphthylen-5-yl] acetate Traditional Name: acetic acid [(4E)-4-besylimino-5-methoxy-1,2-dihydroacenaphthylen-5-yl] ester Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC3=C2C(=CC1=NS(=O)(=O)C4=CC=CC=C4)CC3)OC

Isomeric SMILES

CC(=O)OC\1(C2=CC=CC3=C2C(=C/C1=N\S(=O)(=O)C4=CC=CC=C4)CC3)OC

InChI

InChI=1S/C21H19NO5S/c1-14(23)27-21(26-2)18-10-6-7-15-11-12-16(20(15)18)13-19(21)22-28(24,25)17-8-4-3-5-9-17/h3-10,13H,11-12H2,1-2H3/b22-19+