4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C15H15N3O4S2/c1-10-9-23-15(16-10)17-24(21,22)12-7-5-11(6-8-12)18-13(19)3-2-4-14(18)20/h5-9H,2-4H2,1H3,(H,16,17)