1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitro-phenyl]sulfonyl-4-methyl-piperazine Openeye Name: 1-(4-indan-5-yloxy-3-nitro-phenyl)sulfonyl-4-methyl-piperazine CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-nitrophenyl]sulfonyl-4-methylpiperazine Traditional Name: 1-(4-indan-5-yloxy-3-nitro-phenyl)sulfonyl-4-methyl-piperazine Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-21-9-11-22(12-10-21)29(26,27)18-7-8-20(19(14-18)23(24)25)28-17-6-5-15-3-2-4-16(15)13-17/h5-8,13-14H,2-4,9-12H2,1H3