1-(2-chloranyl-4-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)-4-tosyl-piperazine Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-13-2-5-15(6-3-13)26(24,25)20-10-8-19(9-11-20)17-7-4-14(21(22)23)12-16(17)18/h2-7,12H,8-11H2,1H3