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[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl] phenyl carbonate

[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl] phenyl carbonate

Systemtic Name:[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-indol-3-yl] phenyl carbonate
Openeye Name:[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-indolin-3-yl] phenyl carbonate
CAS Name:carbonic acid [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxo-3-indolyl] phenyl ester
IUPAC Name:[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-oxoindol-3-yl] phenyl carbonate
Traditional Name:carbonic acid [5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-(2-methoxyphenyl)-6-methyl-indolin-3-yl] phenyl ester
Formula: C31H26ClNO9S
MolecularWeight: 624.05744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)OC4=CC=CC=C4)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=O)C2(C3=CC=CC=C3OC)OC(=O)OC4=CC=CC=C4)S(=O)(=O)C5=C(C=C(C=C5)OC)OC)Cl


InChI

InChI=1S/C31H26ClNO9S/c1-19-16-25-23(18-24(19)32)31(22-12-8-9-13-26(22)39-3,42-30(35)41-20-10-6-5-7-11-20)29(34)33(25)43(36,37)28-15-14-21(38-2)17-27(28)40-4/h5-18H,1-4H3


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