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

Systemtic Name: [3-ethanoyl-6-[(1-methylimidazol-4-yl)sulfonylamino]-2-oxidanyl-indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-acetyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-acetyl-2-hydroxy-6-[(1-methyl-4-imidazolyl)sulfonylamino]-1-indolyl] ester IUPAC Name: [3-acetyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-acetyl-2-hydroxy-6-[(1-methylimidazol-4-yl)sulfonylamino]indol-1-yl] ester Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CN(C=N3)C)OC(=O)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=CC(=C2)NS(=O)(=O)C3=CN(C=N3)C)OC(=O)C(C)(C)C)O

InChI

InChI=1S/C19H22N4O6S/c1-11(24)16-13-7-6-12(21-30(27,28)15-9-22(5)10-20-15)8-14(13)23(17(16)25)29-18(26)19(2,3)4/h6-10,21,25H,1-5H3