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

Systemtic Name: 4-[[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]sulfonylamino]benzamide Openeye Name: 4-[[4-(2,6-dioxo-1-piperidyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-(2,6-dioxo-1-piperidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[4-(2,6-dioxopiperidin-1-yl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O5S/c19-18(24)12-4-6-13(7-5-12)20-27(25,26)15-10-8-14(9-11-15)21-16(22)2-1-3-17(21)23/h4-11,20H,1-3H2,(H2,19,24)