N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(1,3-diketoisoindolin-5-yl)propionamide Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Cl

InChI

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