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

Systemtic Name: N-phenyl-3-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Openeye Name: N-phenyl-3-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide CAS Name: 3-[(E)-1-oxo-3-phenylprop-2-enyl]-N-phenylbenzenesulfonamide IUPAC Name: N-phenyl-3-[(E)-3-phenylprop-2-enoyl]benzenesulfonamide Traditional Name: N-phenyl-3-[(E)-3-phenylacryloyl]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=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c23-21(15-14-17-8-3-1-4-9-17)18-10-7-13-20(16-18)26(24,25)22-19-11-5-2-6-12-19/h1-16,22H/b15-14+