1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[2-(2-methylphenoxy)ethyl]-4-(4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-[2-(2-methylphenoxy)ethyl]-4-nosyl-piperazine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-16-4-2-3-5-19(16)27-15-14-20-10-12-21(13-11-20)28(25,26)18-8-6-17(7-9-18)22(23)24/h2-9H,10-15H2,1H3