N-[2-[[2-(naphthalen-1-ylcarbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[[2-(naphthalen-1-ylcarbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[[2-(naphthalene-1-carbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[[2-[[1-naphthalenyl(oxo)methyl]amino]phenyl]disulfanyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[[2-(naphthalene-1-carbonylamino)phenyl]disulfanyl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[[2-(1-naphthoylamino)phenyl]disulfanyl]phenyl]-1-naphthamide Formula: C34H24N2O2S2 MolecularWeight: 556.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3SSC4=CC=CC=C4NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3SSC4=CC=CC=C4NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O2S2/c37-33(27-17-9-13-23-11-1-3-15-25(23)27)35-29-19-5-7-21-31(29)39-40-32-22-8-6-20-30(32)36-34(38)28-18-10-14-24-12-2-4-16-26(24)28/h1-22H,(H,35,37)(H,36,38)