1-(4-methylphenyl)sulfonyl-4-(4-methylsulfonyl-2-nitro-phenyl)piperazine

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4-(4-methylsulfonyl-2-nitro-phenyl)piperazine Openeye Name: 1-(4-methylsulfonyl-2-nitro-phenyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(4-methylphenyl)sulfonyl-4-(4-methylsulfonyl-2-nitrophenyl)piperazine IUPAC Name: 1-(4-methylphenyl)sulfonyl-4-(4-methylsulfonyl-2-nitrophenyl)piperazine Traditional Name: 1-(4-mesyl-2-nitro-phenyl)-4-tosyl-piperazine Formula: C18H21N3O6S2 MolecularWeight: 439.50584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S2/c1-14-3-5-15(6-4-14)29(26,27)20-11-9-19(10-12-20)17-8-7-16(28(2,24)25)13-18(17)21(22)23/h3-8,13H,9-12H2,1-2H3