(2-methoxy-5-nitro-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O6S/c1-31-21-9-7-18(25(27)28)15-20(21)22(26)23-10-12-24(13-11-23)32(29,30)19-8-6-16-4-2-3-5-17(16)14-19/h2-9,14-15H,10-13H2,1H3