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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(2-methylphenyl)piperazine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(o-tolyl)piperazine CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(2-methylphenyl)piperazine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-4-(2-methylphenyl)piperazine Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-4-(o-tolyl)piperazine Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

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