1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(3-methoxyphenyl)piperazine Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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