1-(4-chlorophenyl)-3-(phenylsulfonylimino)prop-1-en-1-olate

Systemtic Name: 1-(4-chlorophenyl)-3-(phenylsulfonylimino)prop-1-en-1-olate Openeye Name: 3-(benzenesulfonylimino)-1-(4-chlorophenyl)prop-1-en-1-olate CAS Name: 3-(benzenesulfonylimino)-1-(4-chlorophenyl)-1-propen-1-olate IUPAC Name: 3-(benzenesulfonylimino)-1-(4-chlorophenyl)prop-1-en-1-olate Traditional Name: 3-besylimino-1-(4-chlorophenyl)prop-1-en-1-olate Formula: C15H11ClNO3S- MolecularWeight: 320.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO3S/c16-13-8-6-12(7-9-13)15(18)10-11-17-21(19,20)14-4-2-1-3-5-14/h1-11,18H/p-1