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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(tosylamino)benzamide Formula: C23H19N3O5S MolecularWeight: 449.47906

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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)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H19N3O5S/c1-14-7-10-16(11-8-14)32(30,31)25-20-6-4-3-5-18(20)21(27)24-15-9-12-17-19(13-15)23(29)26(2)22(17)28/h3-13,25H,1-2H3,(H,24,27)