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

Systemtic Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Openeye Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]ethanesulfonamide CAS Name: N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]ethanesulfonamide IUPAC Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Traditional Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]ethanesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C)OC

InChI

InChI=1S/C23H23N3O3S/c1-4-30(27,28)26-16-12-13-20(21(14-16)29-3)25-23-17-9-5-6-11-19(17)24-22-15(2)8-7-10-18(22)23/h5-14,26H,4H2,1-3H3,(H,24,25)