2-[1-[2-(phenylsulfonylamino)ethyl]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[2-(phenylsulfonylamino)ethyl]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[2-(benzenesulfonamido)ethyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-[2-(benzenesulfonamido)ethyl]indol-4-yl]oxyacetic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)O

InChI

InChI=1S/C18H18N2O5S/c21-18(22)13-25-17-8-4-7-16-15(17)9-11-20(16)12-10-19-26(23,24)14-5-2-1-3-6-14/h1-9,11,19H,10,12-13H2,(H,21,22)