2-nitro-N-(1-phenylpropan-2-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(1-phenylpropan-2-yl)benzenesulfonamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-2-nitro-benzenesulfonamide CAS Name: 2-nitro-N-(1-phenylpropan-2-yl)benzenesulfonamide IUPAC Name: 2-nitro-N-(1-phenylpropan-2-yl)benzenesulfonamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-2-nitro-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

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