N-[2-[(4-bromophenyl)amino]-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-bromophenyl)amino]-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide Openeye Name: N-[2-(4-bromoanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide CAS Name: N-[2-(4-bromoanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide IUPAC Name: N-[2-(4-bromoanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide Traditional Name: N-[2-(4-bromoanilino)acenaphthen-1-yl]methanesulfonamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(C2=CC=CC3=C2C1=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)NC1C(C2=CC=CC3=C2C1=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-25(23,24)22-19-16-7-3-5-12-4-2-6-15(17(12)16)18(19)21-14-10-8-13(20)9-11-14/h2-11,18-19,21-22H,1H3