N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide Openeye Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoyl-phenyl)piperidine-4-carboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(2-nitro-4-sulfamoyl-phenyl)isonipecotamide Formula: C15H18N6O6S MolecularWeight: 410.40502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)NC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O6S/c1-9-18-19-15(27-9)17-14(22)10-4-6-20(7-5-10)12-3-2-11(28(16,25)26)8-13(12)21(23)24/h2-3,8,10H,4-7H2,1H3,(H2,16,25,26)(H,17,19,22)