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

Systemtic Name: 1H-indol-3-yl 2-[(4-cyanophenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-cyanophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-cyanophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-12(21-26(23,24)14-8-6-13(10-19)7-9-14)18(22)25-17-11-20-16-5-3-2-4-15(16)17/h2-9,11-12,20-21H,1H3