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

Systemtic Name: N-[3-methoxy-4-[(3-methyl-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(3-methyl-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(3-methyl-6-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(3-methyl-6-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(3-methyl-6-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H20N4O5S/c1-13-4-7-16-19(10-13)23-20-12-15(26(27)28)6-8-17(20)22(16)24-18-9-5-14(11-21(18)31-2)25-32(3,29)30/h4-12,25H,1-3H3,(H,23,24)