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

Systemtic Name: N-[2-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide Openeye Name: N-[2-[(1-oxotetralin-2-ylidene)methylamino]phenyl]benzenesulfonamide CAS Name: N-[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methylamino]phenyl]benzenesulfonamide Traditional Name: N-[2-[(1-ketotetralin-2-ylidene)methylamino]phenyl]benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c26-23-18(15-14-17-8-4-5-11-20(17)23)16-24-21-12-6-7-13-22(21)25-29(27,28)19-9-2-1-3-10-19/h1-13,16,24-25H,14-15H2