3-[2-oxidanylidene-3-[2-(phenylsulfonylamino)ethyl]-3H-indol-1-yl]propanoic acid

Systemtic Name: 3-[2-oxidanylidene-3-[2-(phenylsulfonylamino)ethyl]-3H-indol-1-yl]propanoic acid Openeye Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2-oxo-3H-indol-1-yl]propanoic acid IUPAC Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2-oxo-3H-indol-1-yl]propanoic acid Traditional Name: 3-[3-[2-(benzenesulfonamido)ethyl]-2-keto-indolin-1-yl]propionic acid Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2C3=CC=CC=C3N(C2=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2C3=CC=CC=C3N(C2=O)CCC(=O)O

InChI

InChI=1S/C19H20N2O5S/c22-18(23)11-13-21-17-9-5-4-8-15(17)16(19(21)24)10-12-20-27(25,26)14-6-2-1-3-7-14/h1-9,16,20H,10-13H2,(H,22,23)