[6-[(2-chlorophenyl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [6-[(2-chlorophenyl)sulfonylamino]-3-ethanoyl-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-indol-1-yl] ester Formula: C21H21ClN2O6S MolecularWeight: 464.91924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C21H21ClN2O6S/c1-12(25)18-14-10-9-13(23-31(28,29)17-8-6-5-7-15(17)22)11-16(14)24(19(18)26)30-20(27)21(2,3)4/h5-11,23,26H,1-4H3