[5-chloranyl-3-[2-chloranyl-5-(ethanoylsulfamoyl)phenyl]-1-ethanoyl-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [5-chloranyl-3-[2-chloranyl-5-(ethanoylsulfamoyl)phenyl]-1-ethanoyl-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [1-acetyl-3-[5-(acetylsulfamoyl)-2-chloro-phenyl]-5-chloro-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [1-acetyl-3-[5-(acetylsulfamoyl)-2-chlorophenyl]-5-chloro-2-oxo-3-indolyl] ester IUPAC Name: [1-acetyl-3-[5-(acetylsulfamoyl)-2-chlorophenyl]-5-chloro-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-3-[5-(acetylsulfamoyl)-2-chloro-phenyl]-5-chloro-2-keto-indolin-3-yl] ester Formula: C20H16Cl2N2O7S MolecularWeight: 499.32124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)C(=O)C)OC(=O)C

InChI

InChI=1S/C20H16Cl2N2O7S/c1-10(25)23-32(29,30)14-5-6-17(22)15(9-14)20(31-12(3)27)16-8-13(21)4-7-18(16)24(11(2)26)19(20)28/h4-9H,1-3H3,(H,23,25)