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

Systemtic Name: [6-[(2-chlorophenyl)sulfonylamino]-2-oxidanyl-3-(phenylcarbonyl)indol-1-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-indol-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-1-indolyl] ester IUPAC Name: [3-benzoyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxyindol-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-6-[(2-chlorophenyl)sulfonylamino]-2-hydroxy-indol-1-yl] ester Formula: C26H23ClN2O6S MolecularWeight: 526.98862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C(=C1O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)ON1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)C(=C1O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O6S/c1-26(2,3)25(32)35-29-20-15-17(28-36(33,34)21-12-8-7-11-19(21)27)13-14-18(20)22(24(29)31)23(30)16-9-5-4-6-10-16/h4-15,28,31H,1-3H3