N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]benzenesulfonamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3S/c1-26(2,3)18-11-14-23-22(15-18)28-25(33-23)21-16-27-29-24(21)17-9-12-19(13-10-17)30-34(31,32)20-7-5-4-6-8-20/h4-16,30H,1-3H3,(H,27,29)