4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-2-12-20-24(21,22)16-10-8-15(9-11-16)18-19-13-17(23-18)14-6-4-3-5-7-14/h2-11,13,20H,1,12H2