3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Openeye Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-acenaphthen-5-yl-3-bromo-benzenesulfonamide Formula: C18H14BrNO2S MolecularWeight: 388.27826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO2S/c19-14-4-2-5-15(11-14)23(21,22)20-17-10-9-13-8-7-12-3-1-6-16(17)18(12)13/h1-6,9-11,20H,7-8H2