1-nitro-3-[(E)-2-(phenylsulfonyl)prop-1-enyl]benzene

Systemtic Name: 1-nitro-3-[(E)-2-(phenylsulfonyl)prop-1-enyl]benzene Openeye Name: 1-[(E)-2-(benzenesulfonyl)prop-1-enyl]-3-nitro-benzene CAS Name: 1-[(E)-2-(benzenesulfonyl)prop-1-enyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-(benzenesulfonyl)prop-1-enyl]-3-nitrobenzene Traditional Name: 1-[(E)-2-besylprop-1-enyl]-3-nitro-benzene Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-12(21(19,20)15-8-3-2-4-9-15)10-13-6-5-7-14(11-13)16(17)18/h2-11H,1H3/b12-10+