2-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)sulfonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)sulfonylamino]-3-methyl-butanoic acid Openeye Name: 2-[(3,3-dimethyl-2-oxo-indolin-5-yl)sulfonylamino]-3-methyl-butanoic acid CAS Name: 2-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]-3-methylbutanoic acid IUPAC Name: 2-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]-3-methylbutanoic acid Traditional Name: 2-[(2-keto-3,3-dimethyl-indolin-5-yl)sulfonylamino]-3-methyl-butyric acid Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

Isomeric SMILES

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2(C)C

InChI

InChI=1S/C15H20N2O5S/c1-8(2)12(13(18)19)17-23(21,22)9-5-6-11-10(7-9)15(3,4)14(20)16-11/h5-8,12,17H,1-4H3,(H,16,20)(H,18,19)