N-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(4,5-dihydrooxazol-2-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(4,5-dihydrooxazol-2-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(2-oxazolin-2-yl)phenyl]benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NCCO3

InChI

InChI=1S/C16H16N2O4S/c1-21-14-6-8-15(9-7-14)23(19,20)18-13-4-2-12(3-5-13)16-17-10-11-22-16/h2-9,18H,10-11H2,1H3