[(E)-3-nitro-3-(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: [(E)-3-nitro-3-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: [(E)-3-(benzenesulfonyl)-3-nitro-prop-1-enyl]benzene CAS Name: [(E)-3-(benzenesulfonyl)-3-nitroprop-1-enyl]benzene IUPAC Name: [(E)-3-(benzenesulfonyl)-3-nitroprop-1-enyl]benzene Traditional Name: [(E)-3-besyl-3-nitro-prop-1-enyl]benzene Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c17-16(18)15(12-11-13-7-3-1-4-8-13)21(19,20)14-9-5-2-6-10-14/h1-12,15H/b12-11+