N-[2-(naphthalen-1-ylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(1-naphthylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(1-naphthalenylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(naphthalen-1-ylamino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(1-naphthylamino)acenaphthen-1-yl]benzenesulfonamide Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H22N2O2S/c31-33(32,21-13-2-1-3-14-21)30-28-24-17-7-12-20-11-6-16-23(26(20)24)27(28)29-25-18-8-10-19-9-4-5-15-22(19)25/h1-18,27-30H