1-[(4-ethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(4-ethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(4-ethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-ethoxybenzyl)-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-2-27-17-9-7-16(8-10-17)15-20-11-13-21(14-12-20)28(25,26)19-6-4-3-5-18(19)22(23)24/h3-10H,2,11-15H2,1H3