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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-methoxy-5-succinimido-benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S2/c1-9-10(2)25-16(17-9)18-26(22,23)13-8-11(4-5-12(13)24-3)19-14(20)6-7-15(19)21/h4-5,8H,6-7H2,1-3H3,(H,17,18)