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

Systemtic Name: (E)-3-[3-(phenethylsulfamoyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(phenethylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(phenethylsulfamoyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(phenethylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(phenethylsulfamoyl)phenyl]acryloyl chloride Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3S/c18-17(20)10-9-15-7-4-8-16(13-15)23(21,22)19-12-11-14-5-2-1-3-6-14/h1-10,13,19H,11-12H2/b10-9+