N-[4-[(6-azanyl-3,4-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(6-azanyl-3,4-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(6-amino-3,4-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(6-amino-3,4-dimethyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(6-amino-3,4-dimethylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(6-amino-3,4-dimethyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)N)NC4=CC=C(C=C4)NS(=O)(=O)C)C

InChI

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