N-[10-(phenylsulfonylimino)-1,4,4a,9a-tetrahydroanthracen-9-ylidene]benzenesulfonamide

Systemtic Name: N-[10-(phenylsulfonylimino)-1,4,4a,9a-tetrahydroanthracen-9-ylidene]benzenesulfonamide Openeye Name: N-[10-(benzenesulfonylimino)-1,4,4a,9a-tetrahydroanthracen-9-ylidene]benzenesulfonamide CAS Name: N-[10-(benzenesulfonylimino)-1,4,4a,9a-tetrahydroanthracen-9-ylidene]benzenesulfonamide IUPAC Name: N-[10-(benzenesulfonylimino)-1,4,4a,9a-tetrahydroanthracen-9-ylidene]benzenesulfonamide Traditional Name: N-(10-besylimino-1,4,4a,9a-tetrahydroanthracen-9-ylidene)benzenesulfonamide Formula: C26H22N2O4S2 MolecularWeight: 490.59388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C=CCC2C1C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4C2=NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4S2/c29-33(30,19-11-3-1-4-12-19)27-25-21-15-7-9-17-23(21)26(24-18-10-8-16-22(24)25)28-34(31,32)20-13-5-2-6-14-20/h1-15,17,22,24H,16,18H2