4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-11-8-9-14(10-15(11)17(18)19)22(20,21)16-12(2)13-6-4-3-5-7-13/h3-10,12,16H,1-2H3/t12-/m1/s1