N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide

Systemtic Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Openeye Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide CAS Name: N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]-1-heptanesulfonamide IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Traditional Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]heptane-1-sulfonamide Formula: C27H30N4O5S MolecularWeight: 522.6159

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O5S/c1-3-4-5-6-9-16-37(34,35)30-19-12-15-24(26(17-19)36-2)29-27-21-10-7-8-11-23(21)28-25-18-20(31(32)33)13-14-22(25)27/h7-8,10-15,17-18,30H,3-6,9,16H2,1-2H3,(H,28,29)