N-acenaphthylen-1-ylbenzenesulfonamide

Systemtic Name: N-acenaphthylen-1-ylbenzenesulfonamide Openeye Name: N-acenaphthylen-1-ylbenzenesulfonamide CAS Name: N-(1-acenaphthylenyl)benzenesulfonamide IUPAC Name: N-acenaphthylen-1-ylbenzenesulfonamide Traditional Name: N-acenaphthylen-1-ylbenzenesulfonamide Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC4=C3C2=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC4=C3C2=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/h1-12,19H