1-(2-ethoxyphenyl)-4-(2-methoxy-5-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-(2-methoxy-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-(2-methoxy-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(2-ethoxyphenyl)-4-(2-methoxy-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-(2-methoxy-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-o-phenetyl-piperazine Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O6S/c1-3-28-17-7-5-4-6-16(17)20-10-12-21(13-11-20)29(25,26)19-14-15(22(23)24)8-9-18(19)27-2/h4-9,14H,3,10-13H2,1-2H3