2-[8-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]octyl]guanidine

Systemtic Name: 2-[8-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]octyl]guanidine Openeye Name: 2-[8-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]octyl]guanidine CAS Name: 2-[8-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]octyl]guanidine IUPAC Name: 2-[8-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]octyl]guanidine Traditional Name: 2-[8-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]octyl]guanidine Formula: C28H33N7O4S MolecularWeight: 563.67112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCCCCCN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=CC=C(C=C4)NS(=O)(=O)CCCCCCCCN=C(N)N

InChI

InChI=1S/C28H33N7O4S/c29-28(30)31-17-7-3-1-2-4-8-18-40(38,39)34-21-13-11-20(12-14-21)32-27-23-9-5-6-10-25(23)33-26-19-22(35(36)37)15-16-24(26)27/h5-6,9-16,19,34H,1-4,7-8,17-18H2,(H,32,33)(H4,29,30,31)