N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-1-phenyl-methanesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c1-16-10-11-21-22(12-16)31-24(26-21)20-14-25-27-23(20)18-8-5-9-19(13-18)28-32(29,30)15-17-6-3-2-4-7-17/h2-14,28H,15H2,1H3,(H,25,27)