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

Systemtic Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbenzamide Openeye Name: N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbenzamide CAS Name: N-[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonylbenzamide IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylbenzamide Traditional Name: N-[4-(5-methyl-3-phenyl-isoxazol-4-yl)phenyl]sulfonylbenzamide Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4S/c1-16-21(22(24-29-16)18-8-4-2-5-9-18)17-12-14-20(15-13-17)30(27,28)25-23(26)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,26)