1-(4-methoxy-2-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(4-methoxy-2-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-4-tosyl-piperazine Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-14-3-6-16(7-4-14)27(24,25)20-11-9-19(10-12-20)17-8-5-15(26-2)13-18(17)21(22)23/h3-8,13H,9-12H2,1-2H3