3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-3-(4-chlorophenyl)acryloyl]-N-phenyl-benzenesulfonamide Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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