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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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