N-[2-(tert-butylamino)-1,2-dihydroacenaphthylen-1-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-(tert-butylamino)-1,2-dihydroacenaphthylen-1-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-(tert-butylamino)-1,2-dihydroacenaphthylen-1-yl]-4-chloro-benzenesulfonamide CAS Name: N-[2-(tert-butylamino)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-(tert-butylamino)-1,2-dihydroacenaphthylen-1-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(tert-butylamino)acenaphthen-1-yl]-4-chloro-benzenesulfonamide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)NC1C(C2=CC=CC3=C2C1=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,3)24-20-17-8-4-6-14-7-5-9-18(19(14)17)21(20)25-28(26,27)16-12-10-15(23)11-13-16/h4-13,20-21,24-25H,1-3H3