2-[2-[[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine

Systemtic Name: 2-[2-[[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Openeye Name: 2-[2-[[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine CAS Name: 2-[2-[[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]ethyl]guanidine IUPAC Name: 2-[2-[[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Traditional Name: 2-[2-[[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Formula: C23H23N7O5S MolecularWeight: 509.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)CCN=C(N)N)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)CCN=C(N)N)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H23N7O5S/c1-35-21-12-14(29-36(33,34)11-10-26-23(24)25)6-9-19(21)28-22-16-4-2-3-5-18(16)27-20-13-15(30(31)32)7-8-17(20)22/h2-9,12-13,29H,10-11H2,1H3,(H,27,28)(H4,24,25,26)