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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2-methyl-5-nitrophenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(2-methyl-5-nitro-phenyl)methanesulfonamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-12-4-5-13(19(21)22)10-14(12)18(25(3,23)24)11-15(20)17-8-6-16(2)7-9-17/h4-5,10H,6-9,11H2,1-3H3