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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-3-methyl-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-methyl-4-succinimido-N-thiazol-2-yl-benzenesulfonamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=CS2)N3C(=O)CCC3=O

InChI

InChI=1S/C14H13N3O4S2/c1-9-8-10(23(20,21)16-14-15-6-7-22-14)2-3-11(9)17-12(18)4-5-13(17)19/h2-3,6-8H,4-5H2,1H3,(H,15,16)