N-[4-(acridin-9-ylmethyl)-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylmethyl)-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylmethyl)-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylmethyl)-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylmethyl)-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylmethyl)-3-methoxy-phenyl]methanesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)CC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O3S/c1-27-22-14-16(24-28(2,25)26)12-11-15(22)13-19-17-7-3-5-9-20(17)23-21-10-6-4-8-18(19)21/h3-12,14,24H,13H2,1-2H3