N-[(E)-1-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-1-[4-(2-naphthylsulfonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(E)-1-[4-(2-naphthalenylsulfonylamino)phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-1-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-1-[4-(2-naphthylsulfonylamino)phenyl]ethylideneamino]picolinamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N4O3S/c1-17(26-27-24(29)23-8-4-5-15-25-23)18-9-12-21(13-10-18)28-32(30,31)22-14-11-19-6-2-3-7-20(19)16-22/h2-16,28H,1H3,(H,27,29)/b26-17+