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

Systemtic Name: (E)-3-[4-[(4-bromophenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[4-[(4-bromophenyl)sulfamoyl]phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[4-[(4-bromophenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[4-[(4-bromophenyl)sulfamoyl]phenyl]acryloyl chloride Formula: C15H11BrClNO3S MolecularWeight: 400.67474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)Cl)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrClNO3S/c16-12-4-6-13(7-5-12)18-22(20,21)14-8-1-11(2-9-14)3-10-15(17)19/h1-10,18H/b10-3+