N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]ethanesulfonamide Openeye Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]ethanesulfonamide CAS Name: N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]ethanesulfonamide IUPAC Name: N-[4-[(5-methyl-3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide Traditional Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]ethanesulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S/c1-3-31(29,30)25-16-9-7-15(8-10-16)23-22-18-12-11-17(26(27)28)13-20(18)24-21-14(2)5-4-6-19(21)22/h4-13,25H,3H2,1-2H3,(H,23,24)