2-(1,3-oxazol-5-yl)-4-phenoxy-3-prop-1-ynyl-benzenesulfonamide

Systemtic Name: 2-(1,3-oxazol-5-yl)-4-phenoxy-3-prop-1-ynyl-benzenesulfonamide Openeye Name: 2-oxazol-5-yl-4-phenoxy-3-prop-1-ynyl-benzenesulfonamide CAS Name: 2-(5-oxazolyl)-4-phenoxy-3-prop-1-ynylbenzenesulfonamide IUPAC Name: 2-(1,3-oxazol-5-yl)-4-phenoxy-3-prop-1-ynylbenzenesulfonamide Traditional Name: 2-oxazol-5-yl-4-phenoxy-3-prop-1-ynyl-benzenesulfonamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)OC3=CC=CC=C3

Isomeric SMILES

CC#CC1=C(C=CC(=C1C2=CN=CO2)S(=O)(=O)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4S/c1-2-6-14-15(24-13-7-4-3-5-8-13)9-10-17(25(19,21)22)18(14)16-11-20-12-23-16/h3-5,7-12H,1H3,(H2,19,21,22)