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

Systemtic Name: 4-chloranyl-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2-phenyl-4-oxazolyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-N-[(2-phenyloxazol-4-yl)methyl]benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=COC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC1=COC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-2-12-22(26(23,24)18-10-8-16(20)9-11-18)13-17-14-25-19(21-17)15-6-4-3-5-7-15/h2-11,14H,1,12-13H2