1-nitro-4-[2-(phenylsulfonyl)pent-4-en-2-yl]benzene

Systemtic Name: 1-nitro-4-[2-(phenylsulfonyl)pent-4-en-2-yl]benzene Openeye Name: 1-[1-(benzenesulfonyl)-1-methyl-but-3-enyl]-4-nitro-benzene CAS Name: 1-[2-(benzenesulfonyl)pent-4-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[2-(benzenesulfonyl)pent-4-en-2-yl]-4-nitrobenzene Traditional Name: 1-(1-besyl-1-methyl-but-3-enyl)-4-nitro-benzene Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-3-13-17(2,14-9-11-15(12-10-14)18(19)20)23(21,22)16-7-5-4-6-8-16/h3-12H,1,13H2,2H3