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

Systemtic Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-(6-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]methanesulfonamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-11-6-7-15-16(8-11)25-18(20-15)14-10-19-21-17(14)12-4-3-5-13(9-12)22-26(2,23)24/h3-10,22H,1-2H3,(H,19,21)