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

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

Systemtic Name:N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylsulfonyl-benzamide
Openeye Name:N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylsulfonyl-benzamide
CAS Name:N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylsulfonylbenzamide
IUPAC Name:N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-methylsulfonylbenzamide
Traditional Name:N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-mesyl-benzamide
Formula: C24H17ClN4O4S
MolecularWeight: 492.93418
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl


Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl


InChI

InChI=1S/C24H17ClN4O4S/c1-34(31,32)18-4-2-3-15(11-18)23(30)27-17-8-5-14(6-9-17)22-19(13-26-29-22)24-28-20-12-16(25)7-10-21(20)33-24/h2-13H,1H3,(H,26,29)(H,27,30)


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