1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine

Systemtic Name: 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine Openeye Name: 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine CAS Name: 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitrophenyl)piperazine IUPAC Name: 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitrophenyl)piperazine Traditional Name: 1-(3,4-dichlorophenyl)sulfonyl-4-(4-methoxy-2-nitro-phenyl)piperazine Formula: C17H17Cl2N3O5S MolecularWeight: 446.30498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O5S/c1-27-12-2-5-16(17(10-12)22(23)24)20-6-8-21(9-7-20)28(25,26)13-3-4-14(18)15(19)11-13/h2-5,10-11H,6-9H2,1H3