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

Systemtic Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Openeye Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide CAS Name: N-[3-methoxy-4-[(3-nitro-9-acridinyl)amino]phenyl]-1-pentanesulfonamide IUPAC Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Traditional Name: N-[3-methoxy-4-[(3-nitroacridin-9-yl)amino]phenyl]pentane-1-sulfonamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-3-4-7-14-35(32,33)28-17-10-13-22(24(15-17)34-2)27-25-19-8-5-6-9-21(19)26-23-16-18(29(30)31)11-12-20(23)25/h5-6,8-13,15-16,28H,3-4,7,14H2,1-2H3,(H,26,27)