4-azanyl-N-[4-[(3-azanylacridin-9-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3-azanylacridin-9-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(3-amino-9-acridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(3-aminoacridin-9-yl)amino]phenyl]benzenesulfonamide Formula: C25H21N5O2S MolecularWeight: 455.53154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C25H21N5O2S/c26-16-5-12-20(13-6-16)33(31,32)30-19-10-8-18(9-11-19)28-25-21-3-1-2-4-23(21)29-24-15-17(27)7-14-22(24)25/h1-15,30H,26-27H2,(H,28,29)