N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-cyano-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-12-3-9-15(10-4-12)23(22)18-16(2,11-17)13-5-7-14(8-6-13)19(20)21/h3-10,18H,1-2H3/t16-,23-/m0/s1