N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-1-phenyl-methanesulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H12N2O4S/c18-14-12-7-6-11(8-13(12)15(19)16-14)17-22(20,21)9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H,16,18,19)