N-[(2S)-butan-2-yl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methylpropyl]-3-nitro-benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-1-methylpropyl]-3-nitro-benzenesulfonamide Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O5S/c1-4-8(2)12-19(16,17)9-5-6-11(18-3)10(7-9)13(14)15/h5-8,12H,4H2,1-3H3/t8-/m0/s1