N-[4-(4-methoxyphenoxy)-3-methyl-1,2-oxazol-5-yl]benzenesulfonamide

Systemtic Name: N-[4-(4-methoxyphenoxy)-3-methyl-1,2-oxazol-5-yl]benzenesulfonamide Openeye Name: N-[4-(4-methoxyphenoxy)-3-methyl-isoxazol-5-yl]benzenesulfonamide CAS Name: N-[4-(4-methoxyphenoxy)-3-methyl-5-isoxazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-methoxyphenoxy)-3-methyl-1,2-oxazol-5-yl]benzenesulfonamide Traditional Name: N-[4-(4-methoxyphenoxy)-3-methyl-isoxazol-5-yl]benzenesulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1OC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1OC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O5S/c1-12-16(23-14-10-8-13(22-2)9-11-14)17(24-18-12)19-25(20,21)15-6-4-3-5-7-15/h3-11,19H,1-2H3