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

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-4-pyrazol-1-yl-benzenesulfonamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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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)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O3S/c1-15-19(20(23-27-15)16-6-3-2-4-7-16)14-22-28(25,26)18-10-8-17(9-11-18)24-13-5-12-21-24/h2-13,22H,14H2,1H3