N-(2-phenylazanyl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide

Systemtic Name: N-(2-phenylazanyl-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Openeye Name: N-(2-anilino-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide CAS Name: N-(2-anilino-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide IUPAC Name: N-(2-anilino-1,2-dihydroacenaphthylen-1-yl)benzenesulfonamide Traditional Name: N-(2-anilinoacenaphthen-1-yl)benzenesulfonamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2S/c27-29(28,19-13-5-2-6-14-19)26-24-21-16-8-10-17-9-7-15-20(22(17)21)23(24)25-18-11-3-1-4-12-18/h1-16,23-26H