N-[4-[(3-azanyl-4,5-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanyl-4,5-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-amino-4,5-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-4,5-dimethyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-amino-4,5-dimethylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-amino-4,5-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-13-5-4-6-17-20(13)25-21-14(2)19(23)12-11-18(21)22(17)24-15-7-9-16(10-8-15)26-29(3,27)28/h4-12,26H,23H2,1-3H3,(H,24,25)