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

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

Isomeric SMILES

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

InChI

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