4-azanyl-N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(3-chloranyl-5-methyl-acridin-9-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(3-chloro-5-methyl-acridin-9-yl)amino]phenyl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(3-chloro-5-methyl-9-acridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(3-chloro-5-methylacridin-9-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(3-chloro-5-methyl-acridin-9-yl)amino]phenyl]benzenesulfonamide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N)Cl

InChI

InChI=1S/C26H21ClN4O2S/c1-16-3-2-4-23-25(16)30-24-15-17(27)5-14-22(24)26(23)29-19-8-10-20(11-9-19)31-34(32,33)21-12-6-18(28)7-13-21/h2-15,31H,28H2,1H3,(H,29,30)