1-(2-fluoranyl-4-nitro-phenyl)-4-(3-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-fluoranyl-4-nitro-phenyl)-4-(3-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(2-fluoro-4-nitro-phenyl)-4-(m-tolylsulfonyl)piperazine CAS Name: 1-(2-fluoro-4-nitrophenyl)-4-(3-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-4-(3-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2-fluoro-4-nitro-phenyl)-4-(m-tolylsulfonyl)piperazine Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H18FN3O4S/c1-13-3-2-4-15(11-13)26(24,25)20-9-7-19(8-10-20)17-6-5-14(21(22)23)12-16(17)18/h2-6,11-12H,7-10H2,1H3