N-[2-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(1-oxotetralin-2-ylidene)methylamino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(1-ketotetralin-2-ylidene)methylamino]phenyl]-1-phenyl-methanesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1CC(=CNC2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C24H22N2O3S/c27-24-20(15-14-19-10-4-5-11-21(19)24)16-25-22-12-6-7-13-23(22)26-30(28,29)17-18-8-2-1-3-9-18/h1-13,16,25-26H,14-15,17H2