N-phenyl-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-phenyl-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-phenyl-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-phenyl-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-phenyl-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-phenylacenaphthene-3-sulfonamide Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15NO2S/c20-22(21,19-15-7-2-1-3-8-15)17-12-10-14-6-4-5-13-9-11-16(17)18(13)14/h1-8,10,12,19H,9,11H2