1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-methoxy-4-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-methoxy-4-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(2-methoxy-4-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-methoxy-4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-methoxy-4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(2-methoxy-4-nitro-phenyl)sulfonyl-piperazine Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O7S2/c1-30-19-14-17(23(24)25)6-8-20(19)32(28,29)22-11-9-21(10-12-22)31(26,27)18-7-5-15-3-2-4-16(15)13-18/h5-8,13-14H,2-4,9-12H2,1H3