5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-(1H-indazol-6-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-N-(1H-indazol-6-yl)-2-methoxy-benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H18N4O5S/c1-28-16-8-7-14(23-18(24)3-2-4-19(23)25)10-17(16)29(26,27)22-13-6-5-12-11-20-21-15(12)9-13/h5-11,22H,2-4H2,1H3,(H,20,21)