1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-[(2-methylphenyl)methyl]piperazine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-[(2-methylphenyl)methyl]piperazine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(o-tolylmethyl)piperazine CAS Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-[(2-methylphenyl)methyl]piperazine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)sulfonyl-4-[(2-methylphenyl)methyl]piperazine Traditional Name: 1-(2-methoxy-5-nitro-phenyl)sulfonyl-4-(2-methylbenzyl)piperazine Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O5S/c1-15-5-3-4-6-16(15)14-20-9-11-21(12-10-20)28(25,26)19-13-17(22(23)24)7-8-18(19)27-2/h3-8,13H,9-12,14H2,1-2H3