N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-pyrazol-1-ylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=CC=C2C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H18N4O3S/c1-14-15(2)22-27-20(14)23-28(25,26)19-7-4-3-6-18(19)16-8-10-17(11-9-16)24-13-5-12-21-24/h3-13,23H,1-2H3