(NZ)-N-[(4E)-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(4E)-4-(phenylsulfonylimino)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(4E)-4-(benzenesulfonylimino)-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-N-[(4E)-4-(benzenesulfonylimino)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(4E)-4-(benzenesulfonylimino)naphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(4E)-4-besylimino-1-naphthylidene]benzenesulfonamide Formula: C22H16N2O4S2 MolecularWeight: 436.50344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C24

InChI

InChI=1S/C22H16N2O4S2/c25-29(26,17-9-3-1-4-10-17)23-21-15-16-22(20-14-8-7-13-19(20)21)24-30(27,28)18-11-5-2-6-12-18/h1-16H/b23-21-,24-22+