4-methyl-N-[(1S)-2-nitro-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-nitro-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-2-nitro-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-2-nitro-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-2-nitro-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-2-nitro-1-phenyl-ethyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-12-7-9-14(10-8-12)22(20,21)16-15(11-17(18)19)13-5-3-2-4-6-13/h2-10,15-16H,11H2,1H3/t15-/m1/s1