3-[(2-nitrophenyl)disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 3-[(2-nitrophenyl)disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one Openeye Name: 3-[(2-nitrophenyl)disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 3-[(2-nitrophenyl)disulfanyl]-1-[(4-phenoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 3-[(2-nitrophenyl)disulfanyl]-1-[(4-phenoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 3-[(2-nitrophenyl)disulfanyl]-1-(4-phenoxybenzyl)-2-pyrrolidone Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1SSC2=CC=CC=C2[N+](=O)[O-])CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1SSC2=CC=CC=C2[N+](=O)[O-])CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S2/c26-23-22(31-30-21-9-5-4-8-20(21)25(27)28)14-15-24(23)16-17-10-12-19(13-11-17)29-18-6-2-1-3-7-18/h1-13,22H,14-16H2