1-(4-methylphenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-(3-nitrophenyl)sulfonyl-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(4-methylphenyl)sulfonyl-4-(3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(3-nitrophenyl)sulfonyl-4-tosyl-piperazine Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S2/c1-14-5-7-16(8-6-14)27(23,24)18-9-11-19(12-10-18)28(25,26)17-4-2-3-15(13-17)20(21)22/h2-8,13H,9-12H2,1H3