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

Systemtic Name: 5-methyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 5-methyl-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-1-phenyl-pyrazole-4-sulfonamide CAS Name: 5-methyl-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 5-methyl-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1-phenylpyrazole-4-sulfonamide Traditional Name: 5-methyl-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-1-phenyl-pyrazole-4-sulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NCC3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)S(=O)(=O)NCC3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4O3S/c1-15-20(14-22-25(15)18-11-7-4-8-12-18)29(26,27)23-13-19-16(2)28-24-21(19)17-9-5-3-6-10-17/h3-12,14,23H,13H2,1-2H3