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

Systemtic Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Openeye Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide CAS Name: N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-propanesulfonamide IUPAC Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Traditional Name: N-[4-[(3-nitroacridin-9-yl)amino]phenyl]propane-1-sulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S/c1-2-13-31(29,30)25-16-9-7-15(8-10-16)23-22-18-5-3-4-6-20(18)24-21-14-17(26(27)28)11-12-19(21)22/h3-12,14,25H,2,13H2,1H3,(H,23,24)