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

Systemtic Name: N-[3-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(5-phenyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2=C(C=NN2)C3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3S/c1-31(28,29)27-18-9-5-8-17(12-18)22-19(14-24-26-22)23-25-20-13-16(10-11-21(20)30-23)15-6-3-2-4-7-15/h2-14,27H,1H3,(H,24,26)