4-nitro-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]-4-nitro-benzenesulfonamide Formula: C25H23N3O6S2 MolecularWeight: 525.59662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C1=O)SC2=CC=CC=C2)C(=O)[C@H](CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O6S2/c29-23-15-16-27(25(23)35-20-9-5-2-6-10-20)24(30)22(17-18-7-3-1-4-8-18)26-36(33,34)21-13-11-19(12-14-21)28(31)32/h1-14,22,25-26H,15-17H2/t22-,25?/m0/s1