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N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-1H-indol-7-yl]-3-chloranyl-benzenesulfonamide

N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-1H-indol-7-yl]-3-chloranyl-benzenesulfonamide

Systemtic Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloranyl-1H-indol-7-yl]-3-chloranyl-benzenesulfonamide
Openeye Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloro-1H-indol-7-yl]-3-chloro-benzenesulfonamide
CAS Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloro-1H-indol-7-yl]-3-chlorobenzenesulfonamide
IUPAC Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloro-1H-indol-7-yl]-3-chlorobenzenesulfonamide
Traditional Name:N-[4-[tert-butyl(dimethyl)silyl]oxy-3-chloro-1H-indol-7-yl]-3-chloro-benzenesulfonamide
Formula: C20H24Cl2N2O3SSi
MolecularWeight: 471.47266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl)Cl


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC(=CC=C3)Cl)Cl


InChI

InChI=1S/C20H24Cl2N2O3SSi/c1-20(2,3)29(4,5)27-17-10-9-16(19-18(17)15(22)12-23-19)24-28(25,26)14-8-6-7-13(21)11-14/h6-12,23-24H,1-5H3


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