N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[4-fluoranyl-3-(methylsulfonylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-fluoro-3-(methanesulfonamido)phenyl]acenaphthene-5-carboxamide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)F

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)F

InChI

InChI=1S/C20H17FN2O3S/c1-27(25,26)23-18-11-14(8-10-17(18)21)22-20(24)16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11,23H,5-6H2,1H3,(H,22,24)