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

Systemtic Name: (E)-3-[3-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-[3-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride CAS Name: (E)-3-[3-[(4-phenylphenyl)sulfamoyl]phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3-[(4-phenylphenyl)sulfamoyl]phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-[3-[(4-phenylphenyl)sulfamoyl]phenyl]acryloyl chloride Formula: C21H16ClNO3S MolecularWeight: 397.87464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)Cl

InChI

InChI=1S/C21H16ClNO3S/c22-21(24)14-9-16-5-4-8-20(15-16)27(25,26)23-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-15,23H/b14-9+