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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(4-nitrophenyl)piperazine Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O6S/c1-13-2-7-16(12-17(13)21(24)25)28(26,27)19-10-8-18(9-11-19)14-3-5-15(6-4-14)20(22)23/h2-7,12H,8-11H2,1H3