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

Systemtic Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(5-methoxy-3-nitro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(5-methoxy-3-nitroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H18N4O5S MolecularWeight: 438.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5S/c1-30-19-5-3-4-17-20(22-13-6-8-14(9-7-13)24-31(2,28)29)16-11-10-15(25(26)27)12-18(16)23-21(17)19/h3-12,24H,1-2H3,(H,22,23)