N-[(1R)-2-methyl-1-phenyl-prop-2-enyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-prop-2-enyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-allyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-2-methyl-1-phenylprop-2-enyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-2-methyl-1-phenylprop-2-enyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-allyl]-4-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-12(2)16(13-6-4-3-5-7-13)17-23(21,22)15-10-8-14(9-11-15)18(19)20/h3-11,16-17H,1H2,2H3/t16-/m1/s1