3-nitro-4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H19N3O5S/c24-20(15-7-3-1-4-8-15)14-21-18-12-11-17(13-19(18)23(25)26)29(27,28)22-16-9-5-2-6-10-16/h1-13,20-22,24H,14H2/t20-/m0/s1