1-(4-chloranyl-2-methyl-phenyl)sulfonyl-4-(3-nitrophenyl)sulfonyl-piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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