3-oxidanyl-N-[2-[2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-[2-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[2-[2-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[2-[[2-[(1,3-dioxo-3-phenylpropyl)amino]phenyl]thio]phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[2-[2-[(3-oxo-3-phenylpropanoyl)amino]phenyl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[2-[[2-[(3-keto-3-phenyl-propanoyl)amino]phenyl]thio]phenyl]-2-naphthamide Formula: C32H24N2O4S MolecularWeight: 532.60896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C32H24N2O4S/c35-27(21-10-2-1-3-11-21)20-31(37)33-25-14-6-8-16-29(25)39-30-17-9-7-15-26(30)34-32(38)24-18-22-12-4-5-13-23(22)19-28(24)36/h1-19,36H,20H2,(H,33,37)(H,34,38)