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

Systemtic Name: 1-(2-chlorophenyl)sulfonyl-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-(2-chlorophenyl)sulfonyl-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(2-chlorophenyl)sulfonyl-4-(4-methyl-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2-chlorophenyl)sulfonyl-4-(4-methyl-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(2-chlorophenyl)sulfonyl-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine Formula: C17H18ClN3O6S2 MolecularWeight: 459.92432

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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=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O6S2/c1-13-6-7-14(12-16(13)21(22)23)28(24,25)19-8-10-20(11-9-19)29(26,27)17-5-3-2-4-15(17)18/h2-7,12H,8-11H2,1H3