N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O5S/c1-3-32(29,30)25-14-8-11-19(21(12-14)31-2)24-22-16-6-4-5-7-18(16)23-20-13-15(26(27)28)9-10-17(20)22/h4-13,25H,3H2,1-2H3,(H,23,24)