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

Systemtic Name: 3-azanyl-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)indol-2-one Openeye Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)indolin-2-one CAS Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-indolone IUPAC Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)indol-2-one Traditional Name: 3-amino-5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)oxindole Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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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=C4OC)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=C4OC)N)OC

InChI

InChI=1S/C23H21ClN2O6S/c1-30-15-9-11-21(20(13-15)32-3)33(28,29)26-18-10-8-14(24)12-17(18)23(25,22(26)27)16-6-4-5-7-19(16)31-2/h4-13H,25H2,1-3H3