5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxy-indol-2-one

Systemtic Name: 5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxy-indol-2-one Openeye Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxy-indolin-2-one CAS Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxy-2-indolone IUPAC Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxyindol-2-one Traditional Name: 5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-3-trimethylsilyloxy-oxindole Formula: C27H30ClNO7SSi MolecularWeight: 576.1331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)O[Si](C)(C)C)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)O[Si](C)(C)C)S(=O)(=O)C4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C27H30ClNO7SSi/c1-17-14-22-20(16-21(17)28)27(36-38(5,6)7,19-10-8-9-11-23(19)34-3)26(30)29(22)37(31,32)25-13-12-18(33-2)15-24(25)35-4/h8-16H,1-7H3