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

Systemtic Name: 4-methyl-N-[2-[(4E)-4-[(3-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[2-[(4E)-4-(m-tolylmethylene)-5-oxo-oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(4E)-4-[(3-methylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(4E)-4-[(3-methylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-[(4E)-5-keto-4-(3-methylbenzylidene)-2-oxazolin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C3=NC(=CC4=CC(=CC=C4)C)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C3=N/C(=C/C4=CC(=CC=C4)C)/C(=O)O3

InChI

InChI=1S/C27H24N2O4S/c1-4-16-29(34(31,32)22-14-12-19(2)13-15-22)25-11-6-5-10-23(25)26-28-24(27(30)33-26)18-21-9-7-8-20(3)17-21/h4-15,17-18H,1,16H2,2-3H3/b24-18+