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

Systemtic Name: N-methyl-3-nitro-4-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]benzenesulfonamide Openeye Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(2S)-2-hydroxy-2-phenylethyl]amino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S/c1-16-24(22,23)12-7-8-13(14(9-12)18(20)21)17-10-15(19)11-5-3-2-4-6-11/h2-9,15-17,19H,10H2,1H3/t15-/m1/s1