(NE)-N-(2H-acenaphthylen-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(2H-acenaphthylen-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(2H-acenaphthylen-1-ylidene)benzenesulfonamide CAS Name: (NE)-N-(2H-acenaphthylen-1-ylidene)benzenesulfonamide IUPAC Name: (NE)-N-(2H-acenaphthylen-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-acenaphthen-1-ylidenebenzenesulfonamide Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C1=NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC3=C2C(=CC=C3)/C1=N/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13NO2S/c20-22(21,15-9-2-1-3-10-15)19-17-12-14-8-4-6-13-7-5-11-16(17)18(13)14/h1-11H,12H2/b19-17+