(E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(1-naphthylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(1-naphthalenylsulfamoyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(naphthalen-1-ylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(1-naphthylsulfamoyl)phenyl]acryloyl chloride Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)Cl

InChI

InChI=1S/C19H14ClNO3S/c20-19(22)12-11-14-5-3-8-16(13-14)25(23,24)21-18-10-4-7-15-6-1-2-9-17(15)18/h1-13,21H/b12-11+