(E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-(p-tolylsulfamoyl)phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-[(4-methylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-(p-tolylsulfamoyl)phenyl]acryloyl chloride Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-12-5-8-14(9-6-12)18-22(20,21)15-4-2-3-13(11-15)7-10-16(17)19/h2-11,18H,1H3/b10-7+