(E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(phenylsulfamoyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(phenylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(phenylsulfamoyl)phenyl]acryloyl chloride Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C15H12ClNO3S/c16-15(18)10-9-12-5-4-8-14(11-12)21(19,20)17-13-6-2-1-3-7-13/h1-11,17H/b10-9+