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

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-4-oxazol-5-yl-benzenesulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-4-(5-oxazolyl)benzenesulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-4-(1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-4-oxazol-5-yl-benzenesulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C20H17N3O4S/c1-14-18(20(23-27-14)16-5-3-2-4-6-16)11-22-28(24,25)17-9-7-15(8-10-17)19-12-21-13-26-19/h2-10,12-13,22H,11H2,1H3