(NE)-N-[(5Z)-5-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[(5Z)-5-(phenylsulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide CAS Name: (NE)-N-[(5Z)-5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-5-(benzenesulfonylimino)-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-5-besylimino-1,2-dihydroacenaphthylen-4-ylidene]benzenesulfonamide Formula: C24H18N2O4S2 MolecularWeight: 462.54072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=NS(=O)(=O)C3=CC=CC=C3)C(=NS(=O)(=O)C4=CC=CC=C4)C5=C2C1=CC=C5

Isomeric SMILES

C1CC2=C/C(=N\S(=O)(=O)C3=CC=CC=C3)/C(=N\S(=O)(=O)C4=CC=CC=C4)/C5=C2C1=CC=C5

InChI

InChI=1S/C24H18N2O4S2/c27-31(28,19-9-3-1-4-10-19)25-22-16-18-15-14-17-8-7-13-21(23(17)18)24(22)26-32(29,30)20-11-5-2-6-12-20/h1-13,16H,14-15H2/b25-22+,26-24-