1-(2-chloranyl-6-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(2-chloranyl-6-nitro-phenyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(2-chloro-6-nitro-phenyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(2-chloro-6-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(2-chloro-6-nitrophenyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(2-chloro-6-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=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

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