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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-glutarimido-benzenesulfonamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O4S2/c19-11-4-9-14-15(10-11)27-18(20-14)21-28(25,26)13-7-5-12(6-8-13)22-16(23)2-1-3-17(22)24/h4-10H,1-3H2,(H,20,21)