N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC[C@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O6S/c25-20(15-9-11-18(12-10-15)24(27)28)14-22-21(26)16-5-4-6-17(13-16)23-31(29,30)19-7-2-1-3-8-19/h1-13,20,23,25H,14H2,(H,22,26)/t20-/m1/s1