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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)-4-(4-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-(4-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(4-chloro-2-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-piperazine Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O5S/c1-26-14-3-5-15(6-4-14)27(24,25)20-10-8-19(9-11-20)16-7-2-13(18)12-17(16)21(22)23/h2-7,12H,8-11H2,1H3