N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide Openeye Name: N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide CAS Name: N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-N-(2-methyl-5-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-N-(2-methyl-5-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(4-formylpiperazino)-2-keto-ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide Formula: C15H20N4O6S MolecularWeight: 384.4075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C

InChI

InChI=1S/C15H20N4O6S/c1-12-3-4-13(19(22)23)9-14(12)18(26(2,24)25)10-15(21)17-7-5-16(11-20)6-8-17/h3-4,9,11H,5-8,10H2,1-2H3