1H-indol-3-yl 2-(phenylsulfonylamino)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-12(19-24(21,22)13-7-3-2-4-8-13)17(20)23-16-11-18-15-10-6-5-9-14(15)16/h2-12,18-19H,1H3