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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3C)[N+](=O)[O-]

InChI

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