(NE)-N-(1-naphthalen-2-ylethylidene)-4-(pyridin-2-ylamino)benzenesulfonamide

Systemtic Name: (NE)-N-(1-naphthalen-2-ylethylidene)-4-(pyridin-2-ylamino)benzenesulfonamide Openeye Name: (NE)-N-[1-(2-naphthyl)ethylidene]-4-(2-pyridylamino)benzenesulfonamide CAS Name: (NE)-N-[1-(2-naphthalenyl)ethylidene]-4-(2-pyridinylamino)benzenesulfonamide IUPAC Name: (NE)-N-(1-naphthalen-2-ylethylidene)-4-(pyridin-2-ylamino)benzenesulfonamide Traditional Name: (NE)-N-[1-(2-naphthyl)ethylidene]-4-(2-pyridylamino)benzenesulfonamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)NC2=CC=CC=N2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\S(=O)(=O)C1=CC=C(C=C1)NC2=CC=CC=N2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O2S/c1-17(19-10-9-18-6-2-3-7-20(18)16-19)26-29(27,28)22-13-11-21(12-14-22)25-23-8-4-5-15-24-23/h2-16H,1H3,(H,24,25)/b26-17+