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

Systemtic Name: (E)-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(1-naphthylmethylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-(1-naphthalenylmethylsulfamoyl)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(naphthalen-1-ylmethylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(1-naphthylmethylsulfamoyl)phenyl]acryloyl chloride Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)Cl

InChI

InChI=1S/C20H16ClNO3S/c21-20(23)12-11-15-5-3-9-18(13-15)26(24,25)22-14-17-8-4-7-16-6-1-2-10-19(16)17/h1-13,22H,14H2/b12-11+