1-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-nitro-benzene Openeye Name: 1-nitro-3-[(E)-2-(p-tolylsulfonyl)vinyl]benzene CAS Name: 1-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-(4-methylphenyl)sulfonylethenyl]-3-nitrobenzene Traditional Name: 1-nitro-3-[(E)-2-tosylvinyl]benzene Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c1-12-5-7-15(8-6-12)21(19,20)10-9-13-3-2-4-14(11-13)16(17)18/h2-11H,1H3/b10-9+