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

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]acryloyl chloride Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C=CC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)Cl

InChI

InChI=1S/C16H14ClNO4S/c1-22-14-8-6-13(7-9-14)18-23(20,21)15-4-2-3-12(11-15)5-10-16(17)19/h2-11,18H,1H3/b10-5+