2-[[phenyl(phenylsulfonylmethyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[phenyl(phenylsulfonylmethyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[N-(benzenesulfonylmethyl)anilino]methyl]isoindoline-1,3-dione CAS Name: 2-[[N-(benzenesulfonylmethyl)anilino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[N-(benzenesulfonylmethyl)anilino]methyl]isoindole-1,3-dione Traditional Name: 2-[[N-(besylmethyl)anilino]methyl]isoindoline-1,3-quinone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-21-19-13-7-8-14-20(19)22(26)24(21)15-23(17-9-3-1-4-10-17)16-29(27,28)18-11-5-2-6-12-18/h1-14H,15-16H2