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

Systemtic Name: N-[1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-piperidyl]methanesulfonamide CAS Name: N-[1-(4-methoxy-3-nitrophenyl)sulfonyl-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-methoxy-3-nitrophenyl)sulfonylpiperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-piperidyl]methanesulfonamide Formula: C13H19N3O7S2 MolecularWeight: 393.43586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O7S2/c1-23-13-4-3-11(9-12(13)16(17)18)25(21,22)15-7-5-10(6-8-15)14-24(2,19)20/h3-4,9-10,14H,5-8H2,1-2H3