1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-[(4-nitrophenyl)methyl]piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(4-nitrobenzyl)piperazine Formula: C18H20N4O7S MolecularWeight: 436.439

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O7S/c1-29-18-7-6-16(12-17(18)22(25)26)30(27,28)20-10-8-19(9-11-20)13-14-2-4-15(5-3-14)21(23)24/h2-7,12H,8-11,13H2,1H3