3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-phthalimido-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C21H17N3O5S2 MolecularWeight: 455.50678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O5S2/c25-18(11-12-24-20(26)14-6-1-2-7-15(14)21(24)27)22-16-8-3-4-9-17(16)23-31(28,29)19-10-5-13-30-19/h1-10,13,23H,11-12H2,(H,22,25)