N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methyl-methanesulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)N)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)N)S(=O)(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-25(28(2,26)27)16-10-8-15(9-11-16)23-21-17-5-3-4-6-19(17)24-20-13-14(22)7-12-18(20)21/h3-13H,22H2,1-2H3,(H,23,24)