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

Systemtic Name: 3-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-chloro-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide CAS Name: 3-chloro-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-chloro-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]benzenesulfonamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC=C)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC=C)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-3-11-23(28(24,25)19-6-4-5-16(21)12-19)13-17-14-27-20(22-17)15-7-9-18(26-2)10-8-15/h3-10,12,14H,1,11,13H2,2H3