3,4-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-acenaphthen-5-yl-3,4-dichloro-benzenesulfonamide Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2S/c19-15-8-7-13(10-16(15)20)24(22,23)21-17-9-6-12-5-4-11-2-1-3-14(17)18(11)12/h1-3,6-10,21H,4-5H2