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

Systemtic Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-(5-methyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]ethanesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-3-27(24,25)23-14-6-4-5-13(10-14)18-15(11-20-22-18)19-21-16-9-12(2)7-8-17(16)26-19/h4-11,23H,3H2,1-2H3,(H,20,22)