1-(2-methyl-3-nitro-phenyl)sulfonyl-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(2-methyl-3-nitro-phenyl)sulfonyl-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(benzenesulfonyl)-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(benzenesulfonyl)-4-(2-methyl-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-besyl-4-(2-methyl-3-nitro-phenyl)sulfonyl-piperazine Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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