2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]ethanesulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-chlorophenyl)methyl]ethanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)ethanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)ethanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)ethanesulfonamide Traditional Name: N-(4-chlorobenzyl)-2-phthalimido-ethanesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCS(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4S/c18-13-7-5-12(6-8-13)11-19-25(23,24)10-9-20-16(21)14-3-1-2-4-15(14)17(20)22/h1-8,19H,9-11H2