N-[(1R)-3-(furan-2-yl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-3-(furan-2-yl)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-3-(2-furyl)-1-(4-nitrophenyl)-3-oxo-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-3-(2-furanyl)-1-(4-nitrophenyl)-3-oxopropyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-3-(furan-2-yl)-1-(4-nitrophenyl)-3-oxopropyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-3-(2-furyl)-3-keto-1-(4-nitrophenyl)propyl]-4-methyl-benzenesulfinamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)C2=CC=CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O5S/c1-14-4-10-17(11-5-14)28(26)21-18(13-19(23)20-3-2-12-27-20)15-6-8-16(9-7-15)22(24)25/h2-12,18,21H,13H2,1H3/t18-,28+/m1/s1