5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O5S2/c1-28-14-8-6-12(23-17(24)3-2-4-18(23)25)10-16(14)30(26,27)22-19-21-13-7-5-11(20)9-15(13)29-19/h5-10H,2-4H2,1H3,(H,21,22)