N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-ethanamide

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-ethanamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methylsulfonyl-acetamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]phenyl]-N-methylsulfonylacetamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-methylsulfonylacetamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]phenyl]-N-mesyl-acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-14(27)26(30(2,28)29)17-10-8-16(9-11-17)24-22-18-5-3-4-6-20(18)25-21-13-15(23)7-12-19(21)22/h3-13H,23H2,1-2H3,(H,24,25)