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

Systemtic Name: 5-azanyl-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Openeye Name: 5-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide CAS Name: 5-amino-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-1-pentanesulfonamide IUPAC Name: 5-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Traditional Name: 5-amino-N-[4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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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)CCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O4S/c25-14-4-1-5-15-34(32,33)28-18-10-8-17(9-11-18)26-24-20-6-2-3-7-22(20)27-23-16-19(29(30)31)12-13-21(23)24/h2-3,6-13,16,28H,1,4-5,14-15,25H2,(H,26,27)