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

Systemtic Name: 3-[2-(phenylsulfonylamino)indol-1-yl]propanoic acid Openeye Name: 3-[2-(benzenesulfonamido)indol-1-yl]propanoic acid CAS Name: 3-[2-(benzenesulfonamido)-1-indolyl]propanoic acid IUPAC Name: 3-[2-(benzenesulfonamido)indol-1-yl]propanoic acid Traditional Name: 3-[2-(benzenesulfonamido)indol-1-yl]propionic acid Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N2CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N2CCC(=O)O

InChI

InChI=1S/C17H16N2O4S/c20-17(21)10-11-19-15-9-5-4-6-13(15)12-16(19)18-24(22,23)14-7-2-1-3-8-14/h1-9,12,18H,10-11H2,(H,20,21)