N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindolin-4-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxo-4-isoindolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindol-4-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-diketoisoindolin-4-yl)propionamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C17H13ClN2O5S/c18-10-4-6-11(7-5-10)26(24,25)9-8-14(21)19-13-3-1-2-12-15(13)17(23)20-16(12)22/h1-7H,8-9H2,(H,19,21)(H,20,22,23)