3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-indol-2-one Openeye Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-indolin-2-one CAS Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-2-indolone IUPAC Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenylindol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-phenyl-oxindole Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4)N)OC

InChI

InChI=1S/C22H19ClN2O5S/c1-29-16-9-11-20(19(13-16)30-2)31(27,28)25-18-10-8-15(23)12-17(18)22(24,21(25)26)14-6-4-3-5-7-14/h3-13H,24H2,1-2H3