1-[(E)-3-chloranyl-2-(phenylsulfonyl)prop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(E)-3-chloranyl-2-(phenylsulfonyl)prop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(E)-2-(benzenesulfonyl)-3-chloro-prop-1-enyl]-4-nitro-benzene CAS Name: 1-[(E)-2-(benzenesulfonyl)-3-chloroprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(E)-2-(benzenesulfonyl)-3-chloroprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(E)-2-besyl-3-chloro-prop-1-enyl]-4-nitro-benzene Formula: C15H12ClNO4S MolecularWeight: 337.77808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4S/c16-11-15(22(20,21)14-4-2-1-3-5-14)10-12-6-8-13(9-7-12)17(18)19/h1-10H,11H2/b15-10+