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N-[6-chloranyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxy-benzenesulfonamide

N-[6-chloranyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxy-benzenesulfonamide

Systemtic Name:N-[6-chloranyl-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxy-benzenesulfonamide
Openeye Name:N-[6-chloro-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxy-benzenesulfonamide
CAS Name:N-[6-chloro-5-phenyl-1-(2-trimethylsilylethoxymethyl)-3-indazolyl]-3-methoxybenzenesulfonamide
IUPAC Name:N-[6-chloro-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxybenzenesulfonamide
Traditional Name:N-[6-chloro-5-phenyl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]-3-methoxy-benzenesulfonamide
Formula: C26H30ClN3O4SSi
MolecularWeight: 544.1376
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=NN(C3=CC(=C(C=C32)C4=CC=CC=C4)Cl)COCC[Si](C)(C)C


Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=NN(C3=CC(=C(C=C32)C4=CC=CC=C4)Cl)COCC[Si](C)(C)C


InChI

InChI=1S/C26H30ClN3O4SSi/c1-33-20-11-8-12-21(15-20)35(31,32)29-26-23-16-22(19-9-6-5-7-10-19)24(27)17-25(23)30(28-26)18-34-13-14-36(2,3)4/h5-12,15-17H,13-14,18H2,1-4H3,(H,28,29)


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