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

Systemtic Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]-N-methylsulfonyl-ethanamide Openeye Name: N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]-N-methylsulfonyl-acetamide CAS Name: N-[4-[(5-methyl-3-nitro-9-acridinyl)amino]phenyl]-N-methylsulfonylacetamide IUPAC Name: N-[4-[(5-methyl-3-nitroacridin-9-yl)amino]phenyl]-N-methylsulfonylacetamide Traditional Name: N-mesyl-N-[4-[(5-methyl-3-nitro-acridin-9-yl)amino]phenyl]acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)N(C(=O)C)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)N(C(=O)C)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S/c1-14-5-4-6-20-22(14)25-21-13-18(27(29)30)11-12-19(21)23(20)24-16-7-9-17(10-8-16)26(15(2)28)33(3,31)32/h4-13H,1-3H3,(H,24,25)