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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2C=CC(=O)Cl

Isomeric SMILES

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

InChI

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