1-[(2-methoxy-5-nitro-phenyl)methyl]-4-naphthalen-2-ylsulfonyl-piperazine

Systemtic Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-4-naphthalen-2-ylsulfonyl-piperazine Openeye Name: 1-[(2-methoxy-5-nitro-phenyl)methyl]-4-(2-naphthylsulfonyl)piperazine CAS Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-4-(2-naphthalenylsulfonyl)piperazine IUPAC Name: 1-[(2-methoxy-5-nitrophenyl)methyl]-4-naphthalen-2-ylsulfonylpiperazine Traditional Name: 1-(2-methoxy-5-nitro-benzyl)-4-(2-naphthylsulfonyl)piperazine Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O5S/c1-30-22-9-7-20(25(26)27)14-19(22)16-23-10-12-24(13-11-23)31(28,29)21-8-6-17-4-2-3-5-18(17)15-21/h2-9,14-15H,10-13,16H2,1H3