2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 3-methyl-2-phthalimido-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)valeramide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O5S2/c1-3-11(2)17(25-19(27)13-6-4-5-7-14(13)20(25)28)18(26)24-21-23-15-9-8-12(32(22,29)30)10-16(15)31-21/h4-11,17H,3H2,1-2H3,(H2,22,29,30)(H,23,24,26)