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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine Openeye Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(p-tolylmethyl)piperazine CAS Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-[(4-methylphenyl)methyl]piperazine Traditional Name: 1-(4-methylbenzyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-15-3-6-17(7-4-15)14-20-9-11-21(12-10-20)27(25,26)19-13-18(22(23)24)8-5-16(19)2/h3-8,13H,9-12,14H2,1-2H3