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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(2-methylphenyl)piperazine Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(o-tolyl)piperazine CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(2-methylphenyl)piperazine IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-4-(2-methylphenyl)piperazine Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-4-(o-tolyl)piperazine Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4S/c1-14-5-3-4-6-17(14)19-9-11-20(12-10-19)26(24,25)16-8-7-15(2)18(13-16)21(22)23/h3-8,13H,9-12H2,1-2H3