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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2-phthalimido-N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)benzamide Formula: C26H20N4O5S2 MolecularWeight: 532.5908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H20N4O5S2/c31-23(19-9-3-4-10-21(19)30-24(32)17-7-1-2-8-18(17)25(30)33)28-26-27-20-12-11-16(15-22(20)36-26)37(34,35)29-13-5-6-14-29/h1-4,7-12,15H,5-6,13-14H2,(H,27,28,31)