1-nitro-3-[3-(phenylsulfonyl)prop-1-en-2-yl]benzene

Systemtic Name: 1-nitro-3-[3-(phenylsulfonyl)prop-1-en-2-yl]benzene Openeye Name: 1-[1-(benzenesulfonylmethyl)vinyl]-3-nitro-benzene CAS Name: 1-[3-(benzenesulfonyl)prop-1-en-2-yl]-3-nitrobenzene IUPAC Name: 1-[3-(benzenesulfonyl)prop-1-en-2-yl]-3-nitrobenzene Traditional Name: 1-[1-(besylmethyl)vinyl]-3-nitro-benzene Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-12(13-6-5-7-14(10-13)16(17)18)11-21(19,20)15-8-3-2-4-9-15/h2-10H,1,11H2