2-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-N-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-chloro-2-naphthyl)sulfonylamino]-N-[4-(2-oxo-1-pyridyl)phenyl]-2-phenyl-acetamide CAS Name: 2-[(6-chloro-2-naphthalenyl)sulfonylamino]-N-[4-(2-oxo-1-pyridinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-[(6-chloronaphthalen-2-yl)sulfonylamino]-N-[4-(2-oxopyridin-1-yl)phenyl]-2-phenylacetamide Traditional Name: 2-[(6-chloro-2-naphthyl)sulfonylamino]-N-[4-(2-keto-1-pyridyl)phenyl]-2-phenyl-acetamide Formula: C29H22ClN3O4S MolecularWeight: 544.02068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)N3C=CC=CC3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O4S/c30-23-11-9-22-19-26(16-10-21(22)18-23)38(36,37)32-28(20-6-2-1-3-7-20)29(35)31-24-12-14-25(15-13-24)33-17-5-4-8-27(33)34/h1-19,28,32H,(H,31,35)