(1R,2S)-1-(furan-2-yl)-2-(phenylsulfonyl)cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-1-(furan-2-yl)-2-(phenylsulfonyl)cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-(benzenesulfonyl)-1-(2-furyl)cyclopropanecarbonitrile CAS Name: (1R,2S)-2-(benzenesulfonyl)-1-(2-furanyl)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-(benzenesulfonyl)-1-(furan-2-yl)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-besyl-1-(2-furyl)cyclopropanecarbonitrile Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@]1(C#N)C2=CC=CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO3S/c15-10-14(12-7-4-8-18-12)9-13(14)19(16,17)11-5-2-1-3-6-11/h1-8,13H,9H2/t13-,14+/m0/s1