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

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-indol-2-one Openeye Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-indolin-2-one CAS Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-2-indolone IUPAC Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methylindol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-6-methyl-oxindole Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H23ClN2O6S/c1-14-11-19-17(13-18(14)25)24(26,16-7-5-6-8-20(16)32-3)23(28)27(19)34(29,30)22-10-9-15(31-2)12-21(22)33-4/h5-13H,26H2,1-4H3