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

Systemtic Name: N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide CAS Name: N-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[(E)-3-phenylacryloyl]phenyl]benzenesulfonamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c23-21(16-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22-26(24,25)18-11-5-2-6-12-18/h1-16,22H/b16-15+