4-methyl-N-[(2S)-1-nitropropan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2S)-1-nitropropan-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-nitro-ethyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2S)-1-nitropropan-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2S)-1-nitropropan-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1S)-1-methyl-2-nitro-ethyl]benzenesulfinamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-8-3-5-10(6-4-8)16(15)11-9(2)7-12(13)14/h3-6,9,11H,7H2,1-2H3/t9-,16-/m0/s1