3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-3-phthalimido-benzamide Formula: C26H20N4O6S2 MolecularWeight: 548.5902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H20N4O6S2/c31-23(16-4-3-5-17(14-16)30-24(32)19-6-1-2-7-20(19)25(30)33)28-26-27-21-9-8-18(15-22(21)37-26)38(34,35)29-10-12-36-13-11-29/h1-9,14-15H,10-13H2,(H,27,28,31)