1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitro-phenyl)piperazine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitro-phenyl)piperazine Openeye Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitro-phenyl)piperazine CAS Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitrophenyl)piperazine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitrophenyl)piperazine Traditional Name: 1-(4-chlorophenyl)sulfonyl-4-(3-methoxy-4-nitro-phenyl)piperazine Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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