N-(3-oxidanylidene-3-phenyl-prop-1-enyl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-3-phenyl-prop-1-enyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(3-oxo-3-phenyl-prop-1-enyl)-N-phenyl-benzenesulfonamide CAS Name: N-(3-oxo-3-phenylprop-1-enyl)-N-phenylbenzenesulfonamide IUPAC Name: N-(3-oxo-3-phenylprop-1-enyl)-N-phenylbenzenesulfonamide Traditional Name: N-(3-keto-3-phenyl-prop-1-enyl)-N-phenyl-benzenesulfonamide Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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