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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C19H17N3O4S2/c1-12-5-10-15-16(11-12)27-19(20-15)21-28(25,26)14-8-6-13(7-9-14)22-17(23)3-2-4-18(22)24/h5-11H,2-4H2,1H3,(H,20,21)