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

Systemtic Name: 2-[2-[(3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)sulfonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(3,3-dimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3,3-dimethyl-2-oxo-1H-indol-5-yl)sulfonylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2-keto-3,3-dimethyl-indolin-5-yl)sulfonylamino]acetyl]amino]acetic acid Formula: C14H17N3O6S MolecularWeight: 355.36628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC(=O)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC(=O)O)NC1=O)C

InChI

InChI=1S/C14H17N3O6S/c1-14(2)9-5-8(3-4-10(9)17-13(14)21)24(22,23)16-6-11(18)15-7-12(19)20/h3-5,16H,6-7H2,1-2H3,(H,15,18)(H,17,21)(H,19,20)