N-(2-cyanophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(2-cyanophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(2-cyanophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(2-cyanophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(2-cyanophenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(2-cyanophenyl)acenaphthene-3-sulfonamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C19H14N2O2S/c20-12-15-4-1-2-7-17(15)21-24(22,23)18-11-9-14-6-3-5-13-8-10-16(18)19(13)14/h1-7,9,11,21H,8,10H2