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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(NN=C3)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5C

InChI

InChI=1S/C24H20N4O3S/c1-15-7-12-21-20(13-15)26-24(31-21)19-14-25-27-23(19)17-8-10-18(11-9-17)28-32(29,30)22-6-4-3-5-16(22)2/h3-14,28H,1-2H3,(H,25,27)