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1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]indazole-3-carboxamide

1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]indazole-3-carboxamide

Systemtic Name:1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]indazole-3-carboxamide
Openeye Name:1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]indazole-3-carboxamide
CAS Name:1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]-3-indazolecarboxamide
IUPAC Name:1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[4-(2-methylsulfonylphenyl)phenyl]indazole-3-carboxamide
Traditional Name:1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-N-[4-(2-mesylphenyl)phenyl]indazole-3-carboxamide
Formula: C29H21ClN4O4S2
MolecularWeight: 589.08444
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl


Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=NOC(=C5)C6=CC=C(S6)Cl


InChI

InChI=1S/C29H21ClN4O4S2/c1-40(36,37)26-9-5-3-6-21(26)18-10-12-19(13-11-18)31-29(35)28-22-7-2-4-8-23(22)34(32-28)17-20-16-24(38-33-20)25-14-15-27(30)39-25/h2-16H,17H2,1H3,(H,31,35)


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