N-cyclopropyl-2-[2-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidine-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-(2-methyl-5-nitro-phenyl)sulfonylisonipecotoyl]hydrazino]acetamide Formula: C18H23N5O7S MolecularWeight: 453.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H23N5O7S/c1-11-2-5-14(23(27)28)10-15(11)31(29,30)22-8-6-12(7-9-22)16(24)20-21-18(26)17(25)19-13-3-4-13/h2,5,10,12-13H,3-4,6-9H2,1H3,(H,19,25)(H,20,24)(H,21,26)