N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-phenyl-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-3-phenyl-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-phenyl-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-phenyl-3-indolyl]acetamide IUPAC Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxo-3-phenylindol-3-yl]acetamide Traditional Name: N-[5-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-keto-3-phenyl-indolin-3-yl]acetamide Formula: C24H21ClN2O6S MolecularWeight: 500.95134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C2=C(C=CC(=C2)Cl)N(C1=O)S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O6S/c1-15(28)26-24(16-7-5-4-6-8-16)19-13-17(25)9-11-20(19)27(23(24)29)34(30,31)22-12-10-18(32-2)14-21(22)33-3/h4-14H,1-3H3,(H,26,28)