[3-ethanoyl-6-[(4-ethanoylphenyl)sulfonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [3-ethanoyl-6-[(4-ethanoylphenyl)sulfonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-acetyl-6-[(4-acetylphenyl)sulfonylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-6-[(4-acetylphenyl)sulfonylamino]-2-hydroxy-indol-1-yl] ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=C(N3OC(=O)C(C)(C)C)O)C(=O)C

InChI

InChI=1S/C23H24N2O7S/c1-13(26)15-6-9-17(10-7-15)33(30,31)24-16-8-11-18-19(12-16)25(21(28)20(18)14(2)27)32-22(29)23(3,4)5/h6-12,24,28H,1-5H3