1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methylsulfonyl]piperazine

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methylsulfonyl]piperazine Openeye Name: 1-(m-tolylmethyl)-4-[(2-nitrophenyl)methylsulfonyl]piperazine CAS Name: 1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methylsulfonyl]piperazine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[(2-nitrophenyl)methylsulfonyl]piperazine Traditional Name: 1-(3-methylbenzyl)-4-(2-nitrobenzyl)sulfonyl-piperazine Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c1-16-5-4-6-17(13-16)14-20-9-11-21(12-10-20)27(25,26)15-18-7-2-3-8-19(18)22(23)24/h2-8,13H,9-12,14-15H2,1H3