4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[6-(1-pyrrolidinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-pyrrolidinosulfonyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C22H20N4O5S2 MolecularWeight: 484.548

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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=C(C=C4)N5C(=O)CCC5=O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(C=C4)N5C(=O)CCC5=O

InChI

InChI=1S/C22H20N4O5S2/c27-19-9-10-20(28)26(19)15-5-3-14(4-6-15)21(29)24-22-23-17-8-7-16(13-18(17)32-22)33(30,31)25-11-1-2-12-25/h3-8,13H,1-2,9-12H2,(H,23,24,29)