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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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