1-acridin-1-yl-N-phenyl-methanesulfonamide

Systemtic Name: 1-acridin-1-yl-N-phenyl-methanesulfonamide Openeye Name: 1-acridin-1-yl-N-phenyl-methanesulfonamide CAS Name: 1-(1-acridinyl)-N-phenylmethanesulfonamide IUPAC Name: 1-acridin-1-yl-N-phenylmethanesulfonamide Traditional Name: 1-acridin-1-yl-N-phenyl-methanesulfonamide Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C20H16N2O2S/c23-25(24,22-17-9-2-1-3-10-17)14-16-8-6-12-20-18(16)13-15-7-4-5-11-19(15)21-20/h1-13,22H,14H2