1H-indol-3-yl 2-[(4-hydroxyphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-hydroxyphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-hydroxyphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-hydroxyphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-hydroxyphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-hydroxyphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H16N2O5S/c1-11(19-25(22,23)13-8-6-12(20)7-9-13)17(21)24-16-10-18-15-5-3-2-4-14(15)16/h2-11,18-20H,1H3