2-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzamide Openeye Name: 2-[[5-(2,6-dioxo-1-piperidyl)-2-methoxy-phenyl]sulfonylamino]benzamide CAS Name: 2-[[5-(2,6-dioxo-1-piperidinyl)-2-methoxyphenyl]sulfonylamino]benzamide IUPAC Name: 2-[[5-(2,6-dioxopiperidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzamide Traditional Name: 2-[(5-glutarimido-2-methoxy-phenyl)sulfonylamino]benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H19N3O6S/c1-28-15-10-9-12(22-17(23)7-4-8-18(22)24)11-16(15)29(26,27)21-14-6-3-2-5-13(14)19(20)25/h2-3,5-6,9-11,21H,4,7-8H2,1H3,(H2,20,25)