N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]benzenesulfonamide Openeye Name: N-[(Z)-3-oxo-1,3-diphenyl-prop-1-enyl]benzenesulfonamide CAS Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzenesulfonamide IUPAC Name: N-[(Z)-3-oxo-1,3-diphenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(Z)-3-keto-1,3-diphenyl-prop-1-enyl]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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22-26(24,25)19-14-8-3-9-15-19/h1-16,22H/b20-16-