N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(4-phenyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(4-phenylacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3S/c1-33-25-17-19(30-34(2,31)32)15-16-24(25)29-27-21-11-6-7-14-23(21)28-26-20(12-8-13-22(26)27)18-9-4-3-5-10-18/h3-17,30H,1-2H3,(H,28,29)