N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(tosylamino)benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C22H17N3O5S/c1-13-6-9-15(10-7-13)31(29,30)25-19-5-3-2-4-17(19)21(27)23-14-8-11-16-18(12-14)22(28)24-20(16)26/h2-12,25H,1H3,(H,23,27)(H,24,26,28)