1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-14-5-7-18(12-16(14)3)29(25,26)20-8-10-21(11-9-20)30(27,28)19-13-17(22(23)24)6-4-15(19)2/h4-7,12-13H,8-11H2,1-3H3