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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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