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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3S/c22-21(24)15-8-16-6-13-20(14-7-16)27(25,26)23-19-11-9-18(10-12-19)17-4-2-1-3-5-17/h1-15,23H/b15-8+