N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-(4-methylphenyl)sulfonyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1-(p-tolylsulfonyl)cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1-(4-methylphenyl)sulfonyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1-(4-methylphenyl)sulfonylcyclopropane-1-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1-tosyl-cyclopropanecarboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H16N2O5S/c1-11-2-5-13(6-3-11)27(25,26)19(8-9-19)18(24)20-12-4-7-14-15(10-12)17(23)21-16(14)22/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,22,23)