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

Systemtic Name: (E)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(benzylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-(benzylsulfamoyl)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(benzylsulfamoyl)phenyl]acryloyl chloride Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c17-16(19)10-9-13-7-4-8-15(11-13)22(20,21)18-12-14-5-2-1-3-6-14/h1-11,18H,12H2/b10-9+