3-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide

Systemtic Name: 3-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Openeye Name: 3-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide CAS Name: 3-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-propanesulfonamide IUPAC Name: 3-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Traditional Name: 3-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Formula: C22H21N5O4S MolecularWeight: 451.49824

Click to see the large picture

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)CCCN

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4S/c23-12-3-13-32(30,31)26-16-8-6-15(7-9-16)24-22-18-4-1-2-5-20(18)25-21-14-17(27(28)29)10-11-19(21)22/h1-2,4-11,14,26H,3,12-13,23H2,(H,24,25)