N-[1-(4-methyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)sulfonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)sulfonyl-4-piperidyl]methanesulfonamide CAS Name: N-[1-(4-methyl-3-nitrophenyl)sulfonyl-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)sulfonylpiperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-methyl-3-nitro-phenyl)sulfonyl-4-piperidyl]methanesulfonamide Formula: C13H19N3O6S2 MolecularWeight: 377.43646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O6S2/c1-10-3-4-12(9-13(10)16(17)18)24(21,22)15-7-5-11(6-8-15)14-23(2,19)20/h3-4,9,11,14H,5-8H2,1-2H3