2-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]sulfonylamino]benzamide Openeye Name: 2-[[4-(2,6-dioxo-1-piperidyl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-(2,6-dioxo-1-piperidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[4-(2,6-dioxopiperidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[(4-glutarimidophenyl)sulfonylamino]benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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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=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-18(24)14-4-1-2-5-15(14)20-27(25,26)13-10-8-12(9-11-13)21-16(22)6-3-7-17(21)23/h1-2,4-5,8-11,20H,3,6-7H2,(H2,19,24)