4-chloranyl-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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