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

Systemtic Name: N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide Openeye Name: N-(4-methoxy-2-oxazol-2-yl-phenyl)benzenesulfonamide CAS Name: N-[4-methoxy-2-(2-oxazolyl)phenyl]benzenesulfonamide IUPAC Name: N-[4-methoxy-2-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide Traditional Name: N-(4-methoxy-2-oxazol-2-yl-phenyl)benzenesulfonamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=NC=CO3

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=NC=CO3

InChI

InChI=1S/C16H14N2O4S/c1-21-12-7-8-15(14(11-12)16-17-9-10-22-16)18-23(19,20)13-5-3-2-4-6-13/h2-11,18H,1H3