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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[6-(4-morpholinylsulfonyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-morpholin-4-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-morpholinosulfonyl-1,3-benzothiazol-2-yl)-4-succinimido-benzamide Formula: C22H20N4O6S2 MolecularWeight: 500.5474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H20N4O6S2/c27-19-7-8-20(28)26(19)15-3-1-14(2-4-15)21(29)24-22-23-17-6-5-16(13-18(17)33-22)34(30,31)25-9-11-32-12-10-25/h1-6,13H,7-12H2,(H,23,24,29)