4-[(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid

Systemtic Name: 4-[(3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Openeye Name: 4-[(3-methyl-2-oxo-indolin-5-yl)sulfonylamino]butanoic acid CAS Name: 4-[(3-methyl-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid IUPAC Name: 4-[(3-methyl-2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]butanoic acid Traditional Name: 4-[(2-keto-3-methyl-indolin-5-yl)sulfonylamino]butyric acid Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCCC(=O)O)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCCC(=O)O)NC1=O

InChI

InChI=1S/C13H16N2O5S/c1-8-10-7-9(4-5-11(10)15-13(8)18)21(19,20)14-6-2-3-12(16)17/h4-5,7-8,14H,2-3,6H2,1H3,(H,15,18)(H,16,17)