[3-methylidene-5-nitro-2-(phenylsulfonyl)cyclopentyl]benzene

Systemtic Name: [3-methylidene-5-nitro-2-(phenylsulfonyl)cyclopentyl]benzene Openeye Name: [2-(benzenesulfonyl)-3-methylene-5-nitro-cyclopentyl]benzene CAS Name: [2-(benzenesulfonyl)-3-methylene-5-nitrocyclopentyl]benzene IUPAC Name: [2-(benzenesulfonyl)-3-methylidene-5-nitrocyclopentyl]benzene Traditional Name: (2-besyl-3-methylene-5-nitro-cyclopentyl)benzene Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=C1CC(C(C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO4S/c1-13-12-16(19(20)21)17(14-8-4-2-5-9-14)18(13)24(22,23)15-10-6-3-7-11-15/h2-11,16-18H,1,12H2