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

Systemtic Name: 2-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]phenyl]guanidine Openeye Name: 2-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]phenyl]guanidine CAS Name: 2-[3-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]phenyl]guanidine IUPAC Name: 2-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]phenyl]guanidine Traditional Name: 2-[3-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]phenyl]guanidine Formula: C26H21N7O4S MolecularWeight: 527.55444

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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)C5=CC=CC(=C5)N=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)C5=CC=CC(=C5)N=C(N)N

InChI

InChI=1S/C26H21N7O4S/c27-26(28)30-18-4-3-5-20(14-18)38(36,37)32-17-10-8-16(9-11-17)29-25-21-6-1-2-7-23(21)31-24-15-19(33(34)35)12-13-22(24)25/h1-15,32H,(H,29,31)(H4,27,28,30)