N-[9-(4-methylphenyl)acridin-2-yl]-N-methylsulfonyl-methanesulfonamide

Systemtic Name: N-[9-(4-methylphenyl)acridin-2-yl]-N-methylsulfonyl-methanesulfonamide Openeye Name: N-methylsulfonyl-N-[9-(p-tolyl)acridin-2-yl]methanesulfonamide CAS Name: N-[9-(4-methylphenyl)-2-acridinyl]-N-methylsulfonylmethanesulfonamide IUPAC Name: N-[9-(4-methylphenyl)acridin-2-yl]-N-methylsulfonylmethanesulfonamide Traditional Name: N-mesyl-N-[9-(p-tolyl)acridin-2-yl]methanesulfonamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=CC=CC=C42)N(S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=CC=CC=C42)N(S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H20N2O4S2/c1-15-8-10-16(11-9-15)22-18-6-4-5-7-20(18)23-21-13-12-17(14-19(21)22)24(29(2,25)26)30(3,27)28/h4-14H,1-3H3