1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(4-methoxyphenyl)piperazine Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-26-15-5-3-14(4-6-15)19-9-11-20(12-10-19)28(24,25)16-7-8-18(27-2)17(13-16)21(22)23/h3-8,13H,9-12H2,1-2H3