4-methyl-N-[(E)-3-(5-oxidanylidene-2,4-diphenyl-1,3-oxazol-2-yl)-3-phenyl-prop-1-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-3-(5-oxidanylidene-2,4-diphenyl-1,3-oxazol-2-yl)-3-phenyl-prop-1-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-3-(5-oxo-2,4-diphenyl-oxazol-2-yl)-3-phenyl-prop-1-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-3-(5-oxo-2,4-diphenyl-2-oxazolyl)-3-phenylprop-1-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-3-(5-oxo-2,4-diphenyl-1,3-oxazol-2-yl)-3-phenylprop-1-enyl]benzenesulfonamide Traditional Name: N-[(E)-3-(5-keto-2,4-diphenyl-3-oxazolin-2-yl)-3-phenyl-prop-1-enyl]-4-methyl-benzenesulfonamide Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=CC(C2=CC=CC=C2)C3(N=C(C(=O)O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C/C(C2=CC=CC=C2)C3(N=C(C(=O)O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4S/c1-23-17-19-27(20-18-23)38(35,36)32-22-21-28(24-11-5-2-6-12-24)31(26-15-9-4-10-16-26)33-29(30(34)37-31)25-13-7-3-8-14-25/h2-22,28,32H,1H3/b22-21+