1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(2,3-dimethylphenyl)-4-(2-methyl-5-nitro-phenyl)sulfonyl-piperazine Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-5-4-6-18(16(14)3)20-9-11-21(12-10-20)27(25,26)19-13-17(22(23)24)8-7-15(19)2/h4-8,13H,9-12H2,1-3H3