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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCC(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCC(=O)O

InChI

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