4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-succinimido-benzenesulfonamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C(=O)C

InChI

InChI=1S/C16H15N3O5S2/c1-9-15(10(2)20)25-16(17-9)18-26(23,24)12-5-3-11(4-6-12)19-13(21)7-8-14(19)22/h3-6H,7-8H2,1-2H3,(H,17,18)