N-[4-[(3-methylacridin-9-yl)amino]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(3-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Openeye Name: N-[4-[(3-methylacridin-9-yl)amino]phenyl]ethanesulfonamide CAS Name: N-[4-[(3-methyl-9-acridinyl)amino]phenyl]ethanesulfonamide IUPAC Name: N-[4-[(3-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Traditional Name: N-[4-[(3-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C22H21N3O2S/c1-3-28(26,27)25-17-11-9-16(10-12-17)23-22-18-6-4-5-7-20(18)24-21-14-15(2)8-13-19(21)22/h4-14,25H,3H2,1-2H3,(H,23,24)