N-[2-[(4-phenylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-phenylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-phenylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(4-phenylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(4-phenylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-phenylanilino)acenaphthen-1-yl]benzenesulfonamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3C(C4=CC=CC5=C4C3=CC=C5)NS(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H24N2O2S/c33-35(34,25-13-5-2-6-14-25)32-30-27-16-8-12-23-11-7-15-26(28(23)27)29(30)31-24-19-17-22(18-20-24)21-9-3-1-4-10-21/h1-20,29-32H