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

Systemtic Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Openeye Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine CAS Name: 2-[2-[[4-[(3-nitro-9-acridinyl)amino]phenyl]sulfamoyl]ethyl]guanidine IUPAC Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Traditional Name: 2-[2-[[4-[(3-nitroacridin-9-yl)amino]phenyl]sulfamoyl]ethyl]guanidine Formula: C22H21N7O4S MolecularWeight: 479.51164

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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)CCN=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)CCN=C(N)N

InChI

InChI=1S/C22H21N7O4S/c23-22(24)25-11-12-34(32,33)28-15-7-5-14(6-8-15)26-21-17-3-1-2-4-19(17)27-20-13-16(29(30)31)9-10-18(20)21/h1-10,13,28H,11-12H2,(H,26,27)(H4,23,24,25)