1-(4-chloranyl-2-nitro-phenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-chloro-2-nitro-phenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C17H17ClN4O6S MolecularWeight: 440.85808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O6S/c1-12-2-4-14(21(23)24)11-17(12)29(27,28)20-8-6-19(7-9-20)15-5-3-13(18)10-16(15)22(25)26/h2-5,10-11H,6-9H2,1H3