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

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

Systemtic Name:4-methyl-N-[(Z)-3-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl)-3-phenyl-prop-1-enyl]benzenesulfonamide
Openeye Name:4-methyl-N-[(Z)-3-(4-methyl-5-oxo-2-phenyl-oxazol-4-yl)-3-phenyl-prop-1-enyl]benzenesulfonamide
CAS Name:4-methyl-N-[(Z)-3-(4-methyl-5-oxo-2-phenyl-4-oxazolyl)-3-phenylprop-1-enyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[(Z)-3-(4-methyl-5-oxo-2-phenyl-1,3-oxazol-4-yl)-3-phenylprop-1-enyl]benzenesulfonamide
Traditional Name:N-[(Z)-3-(5-keto-4-methyl-2-phenyl-2-oxazolin-4-yl)-3-phenyl-prop-1-enyl]-4-methyl-benzenesulfonamide
Formula: C26H24N2O4S
MolecularWeight: 460.54476
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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(C(=O)OC(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C\C(C2=CC=CC=C2)C3(C(=O)OC(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C26H24N2O4S/c1-19-13-15-22(16-14-19)33(30,31)27-18-17-23(20-9-5-3-6-10-20)26(2)25(29)32-24(28-26)21-11-7-4-8-12-21/h3-18,23,27H,1-2H3/b18-17-


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