N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[(3,4-dimethyl-6-nitro-9-acridinyl)amino]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-[(3,4-dimethyl-6-nitroacridin-9-yl)amino]-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methyl-phenyl]methanesulfonamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)C)C

InChI

InChI=1S/C23H22N4O4S/c1-13-5-8-19-22(15(13)3)25-21-12-17(27(28)29)7-9-18(21)23(19)24-20-10-6-16(11-14(20)2)26-32(4,30)31/h5-12,26H,1-4H3,(H,24,25)