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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=C(C=NN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N4O3S/c1-2-26(23,24)22-13-9-7-12(8-10-13)17-14(11-19-21-17)18-20-15-5-3-4-6-16(15)25-18/h3-11,22H,2H2,1H3,(H,19,21)