1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitrophenyl)piperazine IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitrophenyl)piperazine Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine Formula: C19H23N3O7S MolecularWeight: 437.46682

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-27-14-4-6-16(17(12-14)22(23)24)20-8-10-21(11-9-20)30(25,26)15-5-7-18(28-2)19(13-15)29-3/h4-7,12-13H,8-11H2,1-3H3