3-azanyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-indol-2-one

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-indol-2-one Openeye Name: 3-amino-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-indolin-2-one CAS Name: 3-amino-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-indolone IUPAC Name: 3-amino-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxyindol-2-one Traditional Name: 3-amino-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-oxindole Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

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