1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-4-(3-chlorophenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-4-(3-chlorophenyl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-4-(3-chlorophenyl)sulfonyl-piperazine CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-4-(3-chlorophenyl)sulfonylpiperazine IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-4-(3-chlorophenyl)sulfonylpiperazine Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-4-(3-chlorophenyl)sulfonyl-piperazine Formula: C17H17Cl2N3O6S2 MolecularWeight: 494.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O6S2/c1-12-16(19)10-15(11-17(12)22(23)24)30(27,28)21-7-5-20(6-8-21)29(25,26)14-4-2-3-13(18)9-14/h2-4,9-11H,5-8H2,1H3