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

Systemtic Name: N-[4-[(4,6-dimethyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(4,6-dimethyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(4,6-dimethyl-3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(4,6-dimethyl-3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(4,6-dimethyl-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC(=C(C3=N2)C)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC(=C(C3=N2)C)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H20N4O4S/c1-13-4-9-17-19(12-13)24-21-14(2)20(26(27)28)11-10-18(21)22(17)23-15-5-7-16(8-6-15)25-31(3,29)30/h4-12,25H,1-3H3,(H,23,24)