N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide

Systemtic Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide Openeye Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide CAS Name: N-[3-methoxy-4-[(2-nitro-9-acridinyl)amino]phenyl]-1-hexanesulfonamide IUPAC Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide Traditional Name: N-[3-methoxy-4-[(2-nitroacridin-9-yl)amino]phenyl]hexane-1-sulfonamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O5S/c1-3-4-5-8-15-36(33,34)29-18-11-13-24(25(16-18)35-2)28-26-20-9-6-7-10-22(20)27-23-14-12-19(30(31)32)17-21(23)26/h6-7,9-14,16-17,29H,3-5,8,15H2,1-2H3,(H,27,28)