1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-(4-nitrophenyl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-(4-nitrophenyl)piperazine Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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